 ! 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  7.0601851E-01  2.19E-03    0.31    0.98* 12.26    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.9918851E-01  2.18E-03    0.31    0.99  12.18
    3     100000  7.0383483E-01  1.36E-03    0.19    0.61* 21.09
    4     100000  7.0351783E-01  1.24E-03    0.18    0.56* 15.24
    5     100000  7.0420546E-01  1.21E-03    0.17    0.54* 13.56
    6     100000  7.0398933E-01  1.19E-03    0.17    0.54* 17.48
    7     100000  7.0261639E-01  1.20E-03    0.17    0.54  15.51
    8     100000  7.0043335E-01  1.22E-03    0.17    0.55  11.22
    9     100000  7.0310051E-01  1.24E-03    0.18    0.56  13.81
   10     100000  7.0345817E-01  1.25E-03    0.18    0.56  13.11
   11     100000  7.0254380E-01  1.26E-03    0.18    0.57  13.57
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  7.0346844E-01  5.38E-04    0.08    0.54   9.94    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        7.0346844E-01  5.38E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            7.0346844E-01  5.38E-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)=330.0; 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)=330.0
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      330.00000
  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    330.00000     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_mh330_e2e2h.Gwhizard-1_95.eR.pL.I250389.1.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] =  0.1422E+05
 ! Event sample corresponds to      100619  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   250.18798   250.18798     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.99567     0.87662  -245.11160   245.11519     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    -0.99567    -0.87662    -0.30475     1.36114     0.00000
    7  mu-                   1         13     3     4     0     0   -17.48458    27.74634   -66.94081    74.54297     0.10566
    8  mu+                   1        -13     3     4     0     0    27.25452    64.76812    -1.82766    70.29275     0.10566
    9  H_10                  1         25     3     4     0     0    -8.77428   -91.63784    73.84486   350.46761   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.354383D-07  0.158697D-07  0.250188D+03  0.250188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.995666D+00  0.876624D+00 -0.245112D+03  0.245115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.174846D+02  0.277463D+02 -0.669408D+02  0.745429D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.272545D+02  0.647681D+02 -0.182766D+01  0.702927D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.877428D+01 -0.916378D+02  0.738449D+02  0.350468D+03  0.330000D+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    -0.99567    -0.87662    -0.30475     1.36114     0.00000
    3  mu-                   1         13     0     0     0     0   -17.48458    27.74634   -66.94081    74.54297     0.10566
    4  mu+                   1        -13     0     0     0     0    27.25452    64.76812    -1.82766    70.29275     0.10566
    5  H_10                  1         25     0     0     0     0    -8.77428   -91.63784    73.84486   350.46761   330.00000



                            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     -0.99567     -0.87662     -0.30475      1.36114      0.00000
    3  mu-                1        13    0           0           0    -17.48458     27.74634    -66.94081     74.54297      0.10566
    4  mu+                1       -13    0           0           0     27.25452     64.76812     -1.82766     70.29275      0.10566
    5  h0                 1        25    0           0           0     -8.77428    -91.63784     73.84486    350.46761    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.77165    496.66447    496.64155
 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   250.18798   250.18798     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.99567     0.87662  -245.11160   245.11519     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    -0.99567    -0.87662    -0.30475     1.36114     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.48458    27.74634   -66.94081    74.54297     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.25452    64.76812    -1.82766    70.29275     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.77428   -91.63784    73.84486   350.46761   330.00000
                                                                 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    -0.99567    -0.87662    -0.30475     1.36114     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -17.48458    27.74634   -66.94081    74.54297     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.25452    64.76812    -1.82766    70.29275     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.77428   -91.63784    73.84486   350.46761   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     9.76994    92.51446   -68.76848   144.83571    87.14300
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -17.48458    27.74634   -66.94081    74.54297     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    27.25452    64.76812    -1.82766    70.29275     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    27.25452    64.76812    -1.82766    70.29275     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   137.55018    31.87710    72.77306   158.91872     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -146.32446  -123.51494     1.07180   191.54889     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.77428   -91.63784    73.84486   350.46761   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   126.69362    23.95831    71.76169   168.11866    80.55353
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -135.46789  -115.59614     2.08318   182.34895    39.15076
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   128.39575    24.26590    83.52607   155.75339    14.42947
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.70214    -0.30759   -11.76439    12.36527     3.39223
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -115.67170   -82.90238    -7.53731   142.64248     6.10902
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.79619   -32.69376     9.62049    39.70647     4.82477
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   128.08364    23.78182    83.71755   155.14642     9.52839
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.31212     0.48407    -0.19148     0.60697     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46     0.88707     0.44097    -1.94554     2.18322     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -2.58920    -0.74855    -9.81885    10.18205     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -114.31862   -82.15070    -7.80136   141.07227     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.35307    -0.75168     0.26405     1.57021     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44   -12.44974   -20.29044     3.56635    24.07108     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -7.34646   -12.40332     6.05414    15.63539     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    50    50   102.93435    17.14055    68.90047   125.13830     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    39    40    25.14928     6.64127    14.81709    30.00812     2.08528
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    48    48    10.24046     1.67161     5.65032    11.81471     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    49    49    14.90882     4.96966     9.16676    18.19341     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -114.31862   -82.15070    -7.80136   141.07227     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.35307    -0.75168     0.26405     1.57021     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -7.34646   -12.40332     6.05414    15.63539     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    51    51   -12.44974   -20.29044     3.56635    24.07108     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -2.58920    -0.74855    -9.81885    10.18205     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51     0.88707     0.44097    -1.94554     2.18322     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51     0.31212     0.48407    -0.19148     0.60697     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    51    51    10.24046     1.67161     5.65032    11.81471     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    14.90882     4.96966     9.16676    18.19341     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    37     0    51    51   102.93435    17.14055    68.90047   125.13830     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    70    -8.77428   -91.63784    73.84486   350.46761   330.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    51     0    71    73  -106.30623   -77.24331    -7.20658   131.70932     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    74    75    -8.72278    -6.26082    -0.04556    10.80547     1.21306
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    76    77    -0.42306    -0.10947     0.35108     0.57658     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    51     0    78    79    -3.35368    -5.66739     2.24564     7.06980     1.25404
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    80    81    -2.71359    -3.02275     0.95990     4.26021     0.85284
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    51     0     0     0    -0.10053    -0.27137    -0.01007     0.32145     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    51     0    82    83    -5.33042    -8.84925     2.09427    10.57001     0.78527
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    51     0    84    85    -2.73912    -5.58382     1.66925     6.56352     1.26945
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    86    87    -2.10962    -2.89454     1.06564     3.85008     0.92667
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    51     0    88    89    -2.91290    -5.19662     0.90582     6.16505     1.30288
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    51     0    90    91    -2.64556    -0.82342    -5.98583     6.71330     1.24949
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    92    93     0.02060     0.09816    -1.89984     2.06802     0.81073
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    51     0    94    94     0.26060    -0.16022    -1.24571     1.37588     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (phi(1020))           2        333    51     0    95    96    -0.15276    -0.00137    -1.77388     2.05052     1.01717
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    51     0    97    98     1.61995     0.05143    -0.07461     2.07249     1.28950
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    51     0    99   101     1.41973     0.97993     1.16702     2.23475     0.81011
                                                                 0.000       0.000       0.000       0.000
   68  (K*_0(1430)~0)        2     -10311    51     0   102   103     3.98461     1.21336     1.38959     4.64828     1.52518
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    51     0   104   105    34.84701     7.27851    22.72053    42.25119     1.28456
                                                                 0.000       0.000       0.000       0.000
   70  (B*_2-)               2       -525    51     0   106   107    86.58346    14.82511    57.51819   105.16168     5.84423
                                                                 0.000       0.000       0.000       0.000
   71  nu_e                  1         12    52     0     0     0   -19.13010   -12.46957    -0.70037    22.84604     0.00000
                                                                -0.210      -0.153      -0.014       0.261
   72  e+                    1        -11    52     0     0     0   -43.92655   -33.57300    -2.42645    55.34054     0.00051
                                                                -0.210      -0.153      -0.014       0.261
   73  (D*(2010)~0)          2       -423    52     0   108   109   -43.24957   -31.20075    -4.07976    53.52274     2.00670
                                                                -0.210      -0.153      -0.014       0.261
   74  (rho(770)+)           2        213    53     0   110   111    -5.07082    -3.16219    -0.07334     6.01397     0.67065
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -3.65196    -3.09862     0.02778     4.79150     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.00234    -0.02017     0.00487     0.02088     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.42540    -0.08930     0.34621     0.55570     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  (omega(782))          2        223    55     0   112   114    -3.05508    -5.42252     1.98106     6.58133     0.80743
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -0.29859    -0.24487     0.26459     0.48847     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -1.98559    -2.65620     0.68888     3.38999     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.72801    -0.36655     0.27102     0.87022     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -3.91491    -7.06786     1.63572     8.24477     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -1.41551    -1.78139     0.45855     2.32525     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   115   116    -2.32381    -3.77311     1.55214     4.69721     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   117   118    -0.41531    -1.81072     0.11712     1.86631     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.87879    -1.68310     0.20215     1.91454     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   119   120    -1.23083    -1.21144     0.86349     1.93555     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    61     0   121   122    -1.50536    -3.52196     0.53685     3.94216     0.76292
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -1.40754    -1.67465     0.36896     2.22289     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    62     0   123   125    -2.44943    -0.85933    -5.81008     6.41309     0.79535
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.19613     0.03591    -0.17575     0.30021     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     0.24208    -0.23766    -1.13290     1.19081     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.22148     0.33582    -0.76694     0.87722     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    64     0   126   127     0.26060    -0.16022    -1.24571     1.37588     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    65     0     0     0    -0.00952    -0.05116    -0.74289     0.89569     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    65     0   128   129    -0.14323     0.04979    -1.03099     1.15482     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    66     0   130   130     0.58195    -0.05158    -0.00235     0.76747     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    66     0   131   133     1.03800     0.10302    -0.07226     1.30503     0.78091
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.56091     0.50458     0.73461     1.06224     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     0.72518     0.38358     0.47371     0.95755     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   134   135     0.13364     0.09177    -0.04131     0.21496     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    68     0     0     0     2.44257     1.36878     1.17933     3.07801     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     1.54205    -0.15541     0.21026     1.57027     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)+)            2        323    69     0   136   137    25.67257     5.12328    16.88610    31.16633     0.93329
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   138   139     9.17444     2.15524     5.83443    11.08486     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (B~0)                 2       -511    70     0   140   144    78.50980    13.03340    52.50362    95.48905     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     8.07366     1.79171     5.01458     9.67263     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    73     0   145   147   -40.35839   -29.10331    -3.84803    49.94083     1.86450
                                                                -0.210      -0.153      -0.014       0.261
  109  (pi0)                 2        111    73     0   148   149    -2.89118    -2.09744    -0.23172     3.58191     0.13498
                                                                -0.210      -0.153      -0.014       0.261
  110  pi+                   1        211    74     0     0     0    -3.72318    -2.61320    -0.10786     4.55214     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   150   151    -1.34764    -0.54899     0.03453     1.46183     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    78     0     0     0    -1.09148    -1.51849     0.54049     1.95160     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0    -0.84256    -1.98611     0.53674     2.22758     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    78     0   152   153    -1.12104    -1.91793     0.90383     2.40215     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.89699    -1.42618     0.65764     1.80861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -1.42682    -2.34693     0.89450     2.88860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.13302    -0.34239     0.01565     0.36766     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0    -0.28229    -1.46832     0.10147     1.49865     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.47315    -0.52724     0.40967     0.81834     0.00000
                                                                -0.001      -0.001       0.000       0.001
  120  gamma                 1         22    87     0     0     0    -0.75768    -0.68419     0.45382     1.11721     0.00000
                                                                -0.001      -0.001       0.000       0.001
  121  pi+                   1        211    88     0     0     0    -0.49801    -1.54291     0.54796     1.71707     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    88     0     0     0    -1.00735    -1.97905    -0.01111     2.22508     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    90     0     0     0    -0.83085    -0.14408    -1.43264     1.66824     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0    -0.66277    -0.12264    -1.89761     2.01859     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   154   155    -0.95581    -0.59261    -2.47982     2.72626     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    94     0   156   157    -0.01697     0.07574    -0.16227     0.22489     0.13498
                                                                 7.528      -4.628     -35.984      39.744
  127  (pi0)                 2        111    94     0   158   159     0.27757    -0.23595    -1.08344     1.15099     0.13498
                                                                 7.528      -4.628     -35.984      39.744
  128  (pi0)                 2        111    96     0   160   161    -0.15149    -0.05676    -0.93348     0.95696     0.13498
                                                                -1.787       0.621     -12.860      14.405
  129  (pi0)                 2        111    96     0   162   163     0.00825     0.10655    -0.09751     0.19786     0.13498
                                                                -1.787       0.621     -12.860      14.405
  130  KL0                   1        130    97     0     0     0     0.58195    -0.05158    -0.00235     0.76747     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    98     0     0     0     0.44241    -0.14788    -0.05466     0.48997     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    98     0     0     0     0.13722     0.20869     0.12846     0.31363     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    98     0   164   165     0.45837     0.04221    -0.14606     0.50143     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0     0.04485     0.10326     0.00778     0.11285     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.08880    -0.01149    -0.04909     0.10211     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  (K0)                  2        311   104     0   166   166    22.84745     4.45855    15.22019    27.81702     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   104     0     0     0     2.82512     0.66473     1.66592     3.34932     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     1.34504     0.27064     0.87036     1.62478     0.00000
                                                                 0.001       0.000       0.001       0.002
  139  gamma                 1         22   105     0     0     0     7.82939     1.88460     4.96407     9.46008     0.00000
                                                                 0.001       0.000       0.001       0.002
  140  (D*(2010)+)           2        413   106     0   167   168    26.49929     4.68981    18.59877    32.77440     2.01000
                                                                 3.531       0.586       2.361       4.295
  141  (pi0)                 2        111   106     0   169   170     5.06737     0.61551     3.64882     6.27608     0.13498
                                                                 3.531       0.586       2.361       4.295
  142  K-                    1       -321   106     0     0     0    13.57581     2.37795     8.79988    16.35967     0.49360
                                                                 3.531       0.586       2.361       4.295
  143  (eta)                 2        221   106     0   171   173     7.55179     1.47648     5.02591     9.20701     0.54745
                                                                 3.531       0.586       2.361       4.295
  144  (K_1(1270)0)          2      10313   106     0   174   175    25.81554     3.87364    16.43023    30.87188     1.29371
                                                                 3.531       0.586       2.361       4.295
  145  e-                    1         11   108     0     0     0    -6.21821    -4.77641    -0.98231     7.90223     0.00051
                                                                -2.766      -1.996      -0.258       3.423
  146  nu_e~                 1        -12   108     0     0     0    -4.39911    -3.33716    -0.12333     5.52304     0.00000
                                                                -2.766      -1.996      -0.258       3.423
  147  (K*(892)+)            2        323   108     0   176   177   -29.74108   -20.98974    -2.74239    36.51556     0.87445
                                                                -2.766      -1.996      -0.258       3.423
  148  gamma                 1         22   109     0     0     0    -0.57585    -0.35296    -0.05005     0.67726     0.00000
                                                                -0.211      -0.153      -0.014       0.261
  149  gamma                 1         22   109     0     0     0    -2.31533    -1.74448    -0.18167     2.90464     0.00000
                                                                -0.211      -0.153      -0.014       0.261
  150  gamma                 1         22   111     0     0     0    -0.90334    -0.39209    -0.03582     0.98542     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.44430    -0.15690     0.07035     0.47641     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.10478    -0.13163     0.09767     0.19453     0.00000
                                                                -0.000      -0.000       0.000       0.001
  153  gamma                 1         22   114     0     0     0    -1.01627    -1.78630     0.80617     2.20762     0.00000
                                                                -0.000      -0.000       0.000       0.001
  154  gamma                 1         22   125     0     0     0    -0.26037    -0.21349    -0.63949     0.72271     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  155  gamma                 1         22   125     0     0     0    -0.69544    -0.37912    -1.84033     2.00355     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  156  gamma                 1         22   126     0     0     0    -0.01838     0.02589     0.01892     0.03696     0.00000
                                                                 7.528      -4.628     -35.984      39.744
  157  gamma                 1         22   126     0     0     0     0.00141     0.04985    -0.18119     0.18793     0.00000
                                                                 7.528      -4.628     -35.984      39.744
  158  gamma                 1         22   127     0     0     0     0.13446    -0.12632    -0.74531     0.76780     0.00000
                                                                 7.528      -4.628     -35.984      39.744
  159  gamma                 1         22   127     0     0     0     0.14311    -0.10964    -0.33813     0.38319     0.00000
                                                                 7.528      -4.628     -35.984      39.744
  160  gamma                 1         22   128     0     0     0    -0.10776    -0.05582    -0.87783     0.88618     0.00000
                                                                -1.787       0.621     -12.860      14.405
  161  gamma                 1         22   128     0     0     0    -0.04373    -0.00094    -0.05565     0.07078     0.00000
                                                                -1.787       0.621     -12.860      14.405
  162  gamma                 1         22   129     0     0     0     0.01685     0.02632    -0.11165     0.11594     0.00000
                                                                -1.787       0.621     -12.860      14.405
  163  gamma                 1         22   129     0     0     0    -0.00859     0.08023     0.01414     0.08192     0.00000
                                                                -1.787       0.621     -12.860      14.405
  164  gamma                 1         22   133     0     0     0     0.20459     0.03324    -0.13480     0.24725     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   133     0     0     0     0.25377     0.00896    -0.01127     0.25418     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  (KS0)                 2        310   136     0   178   179    22.84745     4.45855    15.22019    27.81702     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (D0)                  2        421   140     0   180   182    24.77390     4.35857    17.35121    30.61510     1.86450
                                                                 3.531       0.586       2.361       4.295
  168  pi+                   1        211   140     0     0     0     1.72539     0.33124     1.24756     2.15930     0.13957
                                                                 3.531       0.586       2.361       4.295
  169  gamma                 1         22   141     0     0     0     3.52544     0.41200     2.61039     4.40598     0.00000
                                                                 3.532       0.586       2.362       4.295
  170  gamma                 1         22   141     0     0     0     1.54192     0.20351     1.03842     1.87010     0.00000
                                                                 3.532       0.586       2.362       4.295
  171  pi+                   1        211   143     0     0     0     4.21851     0.86326     2.77394     5.12399     0.13957
                                                                 3.531       0.586       2.361       4.295
  172  pi-                   1       -211   143     0     0     0     0.97622     0.24770     0.67386     1.21981     0.13957
                                                                 3.531       0.586       2.361       4.295
  173  (pi0)                 2        111   143     0   183   184     2.35706     0.36553     1.57811     2.86321     0.13498
                                                                 3.531       0.586       2.361       4.295
  174  (K*(892)+)            2        323   144     0   185   186    20.28790     2.72366    12.91818    24.22123     0.87828
                                                                 3.531       0.586       2.361       4.295
  175  pi-                   1       -211   144     0     0     0     5.52764     1.14998     3.51205     6.65066     0.13957
                                                                 3.531       0.586       2.361       4.295
  176  K+                    1        321   147     0     0     0   -19.06970   -13.69359    -1.56822    23.53446     0.49360
                                                                -2.766      -1.996      -0.258       3.423
  177  (pi0)                 2        111   147     0   187   188   -10.67138    -7.29615    -1.17417    12.98110     0.13498
                                                                -2.766      -1.996      -0.258       3.423
  178  pi+                   1        211   166     0     0     0     5.65414     1.23399     3.66315     6.85056     0.13957
                                                              1544.679     301.435    1029.012    1880.663
  179  pi-                   1       -211   166     0     0     0    17.19331     3.22456    11.55704    20.96646     0.13957
                                                              1544.679     301.435    1029.012    1880.663
  180  e+                    1        -11   167     0     0     0     9.12215     2.03995     7.02885    11.69529     0.00051
                                                                 9.713       1.674       6.691      11.934
  181  nu_e                  1         12   167     0     0     0     7.46399     1.48311     4.85525     9.02686     0.00000
                                                                 9.713       1.674       6.691      11.934
  182  K-                    1       -321   167     0     0     0     8.18776     0.83551     5.46711     9.89295     0.49360
                                                                 9.713       1.674       6.691      11.934
  183  gamma                 1         22   173     0     0     0     1.55876     0.20541     0.97564     1.85035     0.00000
                                                                 3.533       0.586       2.362       4.297
  184  gamma                 1         22   173     0     0     0     0.79830     0.16012     0.60247     1.01286     0.00000
                                                                 3.533       0.586       2.362       4.297
  185  (K0)                  2        311   174     0   189   189    18.57003     2.55432    11.66794    22.08527     0.49767
                                                                 3.531       0.586       2.361       4.295
  186  pi+                   1        211   174     0     0     0     1.71787     0.16934     1.25023     2.13596     0.13957
                                                                 3.531       0.586       2.361       4.295
  187  gamma                 1         22   177     0     0     0    -3.92535    -2.70337    -0.49627     4.79195     0.00000
                                                                -2.766      -1.996      -0.258       3.423
  188  gamma                 1         22   177     0     0     0    -6.74603    -4.59278    -0.67789     8.18915     0.00000
                                                                -2.766      -1.996      -0.258       3.423
  189  KL0                   1        130   185     0     0     0    18.57003     2.55432    11.66794    22.08527     0.49767
                                                                 3.531       0.586       2.361       4.295
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00023   250.14346   250.14346     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42064   250.42064     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013     0.00023     0.01770     0.01771     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    29.30440   -46.21414   -28.72353    61.80249     0.10566
    8  mu+                   1        -13     3     4     0     0    85.65570    15.31802     4.46575    87.12918     0.10566
    9  H_10                  1         25     3     4     0     0  -114.96023    30.89589    23.98060   351.63259   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127465D-03 -0.230105D-03  0.250143D+03  0.250143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.973077D-08 -0.213671D-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  0.293044D+02 -0.462141D+02 -0.287235D+02  0.618024D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.856557D+02  0.153180D+02  0.446575D+01  0.871291D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114960D+03  0.308959D+02  0.239806D+02  0.351633D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00013     0.00023     0.01770     0.01771     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    29.30440   -46.21414   -28.72353    61.80249     0.10566
    4  mu+                   1        -13     0     0     0     0    85.65570    15.31802     4.46575    87.12918     0.10566
    5  H_10                  1         25     0     0     0     0  -114.96023    30.89589    23.98060   351.63259   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00013      0.00023      0.01770      0.01771      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     29.30440    -46.21414    -28.72353     61.80249      0.10566
    4  mu+                1       -13    0           0           0     85.65570     15.31802      4.46575     87.12918      0.10566
    5  h0                 1        25    0           0           0   -114.96023     30.89589     23.98060    351.63259    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25950    500.58199    500.58192
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00023   250.14346   250.14346     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42064   250.42064     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013     0.00023     0.01770     0.01771     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.30440   -46.21414   -28.72353    61.80249     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    85.65570    15.31802     4.46575    87.12918     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -114.96023    30.89589    23.98060   351.63259   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013     0.00023     0.01770     0.01771     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    29.30440   -46.21414   -28.72353    61.80249     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    85.65570    15.31802     4.46575    87.12918     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -114.96023    30.89589    23.98060   351.63259   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   114.96010   -30.89612   -24.25777   148.93167    86.14991
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    29.30440   -46.21414   -28.72353    61.80248     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    85.65570    15.31802     4.46575    87.12919     0.10841
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    85.65561    15.31799     4.46577    87.12909     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00009     0.00002    -0.00002     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    15.82225   -75.29400  -111.39092   135.46405     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -130.78247   106.18990   135.37152   216.16854     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -114.96023    30.89589    23.98060   351.63259   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    15.21904   -74.80411  -110.76637   136.46076    22.91455
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31  -130.17927   105.70000   134.74697   215.17183     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    14.74328   -74.63009  -111.60571   135.48039    10.58709
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.47576    -0.17402     0.83934     0.98037     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30    14.84113   -74.67218  -110.93194   134.79825     8.27519
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -0.09785     0.04209    -0.67377     0.68214     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    12.85737   -71.42768  -106.35824   128.85007     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     1.98376    -3.24450    -4.57370     5.94818     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36  -130.17927   105.70000   134.74697   215.17183     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.47576    -0.17402     0.83934     0.98037     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -0.09785     0.04209    -0.67377     0.68214     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     1.98376    -3.24450    -4.57370     5.94818     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    12.85737   -71.42768  -106.35824   128.85007     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45  -114.96023    30.89589    23.98060   351.63259   330.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s00)              2      10531    36     0    46    47  -125.28977   101.84436   129.62276   207.13924     5.89990
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    36     0    48    49    -1.51135     1.06105     2.17803     2.99596     0.90661
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    36     0     0     0    -1.58509     0.65391     0.67547     2.06862     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    36     0     0     0    -1.51730     1.18380     2.39193     3.21018     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    50    52    -0.49443     0.48331    -0.24060     1.06987     0.78017
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    36     0     0     0     0.13128    -0.22247    -0.13343     0.57286     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (phi(1020))           2        333    36     0    53    54     2.11997    -2.30211    -3.98086     5.16510     1.01833
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    36     0     0     0    -0.15350    -0.96251    -1.02225     1.49620     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (B*_0-)               2     -10521    36     0    55    56    13.33997   -70.84346  -105.51044   127.91457     5.73872
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    37     0    57    60  -105.87265    85.86433   109.32877   174.82090     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    37     0     0     0   -19.41712    15.98003    20.29399    32.31834     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    38     0     0     0    -0.99532     0.39726     1.03045     1.56651     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -0.51603     0.66379     1.14758     1.42945     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    41     0     0     0    -0.31823     0.00874     0.00827     0.34770     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0    -0.11262     0.04297     0.03035     0.18690     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    61    62    -0.06358     0.43161    -0.27923     0.53527     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    43     0     0     0     0.98801    -0.99225    -1.92119     2.42887     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    43     0    63    64     1.13196    -1.30986    -2.05966     2.73623     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    45     0    65    67    12.09128   -62.60541   -93.70271   113.46235     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0     1.24869    -8.23805   -11.80773    14.45222     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(H)~0)            2     -20423    46     0    68    69   -58.81552    48.46678    60.87932    97.57220     2.39790
                                                                -6.338       5.140       6.545      10.465
   58  (a_2(1320)+)          2        215    46     0    70    71   -24.81619    19.95608    26.01291    41.14015     1.32362
                                                                -6.338       5.140       6.545      10.465
   59  pi-                   1       -211    46     0     0     0    -2.51613     2.00942     2.21647     3.91164     0.13957
                                                                -6.338       5.140       6.545      10.465
   60  (rho(770)+)           2        213    46     0    72    73   -19.72481    15.43204    20.22007    32.19691     0.75727
                                                                -6.338       5.140       6.545      10.465
   61  gamma                 1         22    52     0     0     0    -0.00380     0.36544    -0.24379     0.43931     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    52     0     0     0    -0.05979     0.06617    -0.03544     0.09596     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  pi+                   1        211    54     0     0     0     0.08919    -0.29419    -0.42893     0.54586     0.13957
                                                                47.067     -54.464     -85.641     113.773
   64  pi-                   1       -211    54     0     0     0     1.04277    -1.01567    -1.63073     2.19037     0.13957
                                                                47.067     -54.464     -85.641     113.773
   65  nu_mu~                1        -14    55     0     0     0     0.24961    -5.92644   -10.46477    12.02898     0.00000
                                                                 0.162      -0.837      -1.252       1.516
   66  mu-                   1         13    55     0     0     0     1.76852    -9.16393   -13.40320    16.33285     0.10566
                                                                 0.162      -0.837      -1.252       1.516
   67  (D*_2(2460)+)         2        415    55     0    74    76    10.07315   -47.51504   -69.83475    85.10052     2.46135
                                                                 0.162      -0.837      -1.252       1.516
   68  (D*(2010)~0)          2       -423    57     0    77    78   -54.30943    45.07482    56.20365    90.24484     2.00670
                                                                -6.338       5.140       6.545      10.465
   69  (pi0)                 2        111    57     0    79    80    -4.50609     3.39196     4.67567     7.32736     0.13498
                                                                -6.338       5.140       6.545      10.465
   70  (rho(770)+)           2        213    58     0    81    82   -11.18450     8.68171    11.23988    18.09249     0.73336
                                                                -6.338       5.140       6.545      10.465
   71  (pi0)                 2        111    58     0    83    84   -13.63168    11.27437    14.77303    23.04766     0.13498
                                                                -6.338       5.140       6.545      10.465
   72  pi+                   1        211    60     0     0     0   -18.00481    14.18753    18.31839    29.34352     0.13957
                                                                -6.338       5.140       6.545      10.465
   73  (pi0)                 2        111    60     0    85    86    -1.72000     1.24451     1.90168     2.85339     0.13498
                                                                -6.338       5.140       6.545      10.465
   74  (D*(2010)0)           2        423    67     0    87    88     8.42180   -40.16404   -59.24497    72.09764     2.00670
                                                                 0.162      -0.837      -1.252       1.516
   75  pi+                   1        211    67     0     0     0     0.96226    -3.59286    -5.22519     6.41534     0.13957
                                                                 0.162      -0.837      -1.252       1.516
   76  (pi0)                 2        111    67     0    89    90     0.68909    -3.75814    -5.36460     6.58753     0.13498
                                                                 0.162      -0.837      -1.252       1.516
   77  (D~0)                 2       -421    68     0    91    93   -49.71823    41.28402    51.42529    82.60938     1.86450
                                                                -6.338       5.140       6.545      10.465
   78  (pi0)                 2        111    68     0    94    95    -4.59120     3.79080     4.77836     7.63546     0.13498
                                                                -6.338       5.140       6.545      10.465
   79  gamma                 1         22    69     0     0     0    -1.33214     0.98175     1.44913     2.19964     0.00000
                                                                -6.340       5.141       6.546      10.468
   80  gamma                 1         22    69     0     0     0    -3.17395     2.41021     3.22653     5.12773     0.00000
                                                                -6.340       5.141       6.546      10.468
   81  pi+                   1        211    70     0     0     0    -1.06116     0.75746     0.85264     1.56406     0.13957
                                                                -6.338       5.140       6.545      10.465
   82  (pi0)                 2        111    70     0    96    97   -10.12335     7.92425    10.38724    16.52843     0.13498
                                                                -6.338       5.140       6.545      10.465
   83  gamma                 1         22    71     0     0     0    -0.32244     0.26038     0.37234     0.55714     0.00000
                                                                -6.347       5.148       6.554      10.481
   84  gamma                 1         22    71     0     0     0   -13.30924    11.01399    14.40069    22.49053     0.00000
                                                                -6.347       5.148       6.554      10.481
   85  gamma                 1         22    73     0     0     0    -1.71899     1.23280     1.89390     2.83929     0.00000
                                                                -6.339       5.141       6.546      10.467
   86  gamma                 1         22    73     0     0     0    -0.00101     0.01170     0.00778     0.01409     0.00000
                                                                -6.339       5.141       6.546      10.467
   87  (D0)                  2        421    74     0    98   100     7.88576   -37.40543   -55.20721    67.17636     1.86450
                                                                 0.162      -0.837      -1.252       1.516
   88  (pi0)                 2        111    74     0   101   102     0.53604    -2.75861    -4.03776     4.92128     0.13498
                                                                 0.162      -0.837      -1.252       1.516
   89  gamma                 1         22    76     0     0     0     0.67743    -3.58371    -5.15198     6.31227     0.00000
                                                                 0.162      -0.837      -1.252       1.516
   90  gamma                 1         22    76     0     0     0     0.01166    -0.17443    -0.21262     0.27526     0.00000
                                                                 0.162      -0.837      -1.252       1.516
   91  mu-                   1         13    77     0     0     0   -32.26553    26.68591    32.75163    53.15903     0.10566
                                                               -10.782       8.830      11.141      17.849
   92  nu_mu~                1        -14    77     0     0     0    -1.49959     1.45276     1.63037     2.64904     0.00000
                                                               -10.782       8.830      11.141      17.849
   93  (K*(892)+)            2        323    77     0   103   104   -15.95310    13.14535    17.04329    26.80131     0.73120
                                                               -10.782       8.830      11.141      17.849
   94  gamma                 1         22    78     0     0     0    -1.94640     1.55199     2.06352     3.23346     0.00000
                                                                -6.339       5.141       6.546      10.467
   95  gamma                 1         22    78     0     0     0    -2.64481     2.23881     2.71483     4.40200     0.00000
                                                                -6.339       5.141       6.546      10.467
   96  gamma                 1         22    82     0     0     0    -7.23153     5.71829     7.50048    11.88490     0.00000
                                                                -6.340       5.142       6.547      10.470
   97  gamma                 1         22    82     0     0     0    -2.89182     2.20596     2.88677     4.64353     0.00000
                                                                -6.340       5.142       6.547      10.470
   98  mu+                   1        -13    87     0     0     0     0.93628    -6.79124    -9.09772    11.39198     0.10566
                                                                 1.940      -9.275     -13.706      16.670
   99  nu_mu                 1         14    87     0     0     0     0.71101    -2.97694    -4.53202     5.46872     0.00000
                                                                 1.940      -9.275     -13.706      16.670
  100  K-                    1       -321    87     0     0     0     6.23847   -27.63724   -41.57747    50.31566     0.49360
                                                                 1.940      -9.275     -13.706      16.670
  101  gamma                 1         22    88     0     0     0     0.00328    -0.14531    -0.18024     0.23155     0.00000
                                                                 0.162      -0.837      -1.253       1.517
  102  gamma                 1         22    88     0     0     0     0.53276    -2.61330    -3.85751     4.68973     0.00000
                                                                 0.162      -0.837      -1.253       1.517
  103  K+                    1        321    93     0     0     0   -14.04594    11.62036    14.89974    23.54925     0.49360
                                                               -10.782       8.830      11.141      17.849
  104  (pi0)                 2        111    93     0   105   106    -1.90716     1.52499     2.14356     3.25206     0.13498
                                                               -10.782       8.830      11.141      17.849
  105  gamma                 1         22   104     0     0     0    -1.70038     1.37925     1.86843     2.87831     0.00000
                                                               -10.782       8.830      11.141      17.849
  106  gamma                 1         22   104     0     0     0    -0.20678     0.14574     0.27512     0.37375     0.00000
                                                               -10.782       8.830      11.141      17.849
 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     0.00314     0.00973   229.25390   229.25391     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00106     0.00231  -250.61138   250.61138     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00314    -0.00973    20.28058    20.28058     0.00000
    6  gamma                 1         22     1     2     0     0     0.00106    -0.00231    -0.14236     0.14238     0.00000
    7  mu-                   1         13     3     4     0     0     7.39282    39.61884   -36.70119    54.50959     0.10566
    8  mu+                   1        -13     3     4     0     0    49.17418    33.44229    54.21141    80.46971     0.10566
    9  H_10                  1         25     3     4     0     0   -56.56492   -73.04910   -38.86769   344.88615   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.314406D-02  0.973175D-02  0.229254D+03  0.229254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106014D-02  0.230506D-02 -0.250611D+03  0.250611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.739282D+01  0.396188D+02 -0.367012D+02  0.545095D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.491742D+02  0.334423D+02  0.542114D+02  0.804696D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.565649D+02 -0.730491D+02 -0.388677D+02  0.344886D+03  0.330000D+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    -0.00314    -0.00973    20.28058    20.28058     0.00000
    2  gamma                 1         22     0     0     0     0     0.00106    -0.00231    -0.14236     0.14238     0.00000
    3  mu-                   1         13     0     0     0     0     7.39282    39.61884   -36.70119    54.50959     0.10566
    4  mu+                   1        -13     0     0     0     0    49.17418    33.44229    54.21141    80.46971     0.10566
    5  H_10                  1         25     0     0     0     0   -56.56492   -73.04910   -38.86769   344.88615   330.00000



                            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     -0.00314     -0.00973     20.28058     20.28058      0.00000
    2  gamma              1        22    0           0           0      0.00106     -0.00231     -0.14236      0.14238      0.00000
    3  mu-                1        13    0           0           0      7.39282     39.61884    -36.70119     54.50959      0.10566
    4  mu+                1       -13    0           0           0     49.17418     33.44229     54.21141     80.46971      0.10566
    5  h0                 1        25    0           0           0    -56.56492    -73.04910    -38.86769    344.88615    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21925    500.28842    500.28693
 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     0.00314     0.00973   229.25390   229.25391     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00106     0.00231  -250.61138   250.61138     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00314    -0.00973    20.28058    20.28058     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00106    -0.00231    -0.14236     0.14238     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.39282    39.61884   -36.70119    54.50959     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.17418    33.44229    54.21141    80.46971     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.56492   -73.04910   -38.86769   344.88615   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00314    -0.00973    20.28058    20.28058     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00106    -0.00231    -0.14236     0.14238     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     7.39282    39.61884   -36.70119    54.50959     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    49.17418    33.44229    54.21141    80.46971     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -56.56492   -73.04910   -38.86769   344.88615   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -129.19126    91.22933    10.41189   158.57055     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    72.62634  -164.27843   -49.27958   186.31560     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -56.56492   -73.04910   -38.86769   344.88615   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -127.06858    86.46845     8.98717   163.91720    56.25711
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    70.50366  -159.51755   -47.85485   180.96895     6.56211
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -129.29728    87.24299    14.28463   157.10867    12.24567
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     2.22871    -0.77454    -5.29747     6.80853     3.56733
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    69.73742  -157.65193   -46.79395   178.69010     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.76624    -1.86561    -1.06090     2.27885     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    31    31  -129.00373    86.03014    13.71792   155.73814     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.29355     1.21285     0.56672     1.37053     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    21     0    30    30     0.37279    -1.68952    -1.12240     2.12208     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    21     0    33    33     1.85591     0.91498    -4.17507     4.68645     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    69.73742  -157.65193   -46.79395   178.69010     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.76624    -1.86561    -1.06090     2.27885     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    26     0    34    34     0.37279    -1.68952    -1.12240     2.12208     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    24     0    38    38  -129.00373    86.03014    13.71792   155.73814     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    38    38    -0.29355     1.21285     0.56672     1.37053     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    27     0    38    38     1.85591     0.91498    -4.17507     4.68645     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    30    35    37    70.87645  -161.20706   -48.97725   183.09103    10.60028
                                                                 0.000       0.000       0.000       0.000
   35  (Xi_b~0)              2      -5232    34     0    47    50    65.23456  -148.65598   -44.33320   168.38553     5.84000
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma+)              2       3222    34     0    51    52     3.64984    -7.84516    -2.45067     9.07129     1.18937
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    34     0    53    54     1.99205    -4.70592    -2.19338     5.63422     0.90525
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    31    33    39    46  -127.44137    88.15797    10.10956   161.79512    45.41286
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    38     0    55    57   -90.45013    60.77959     9.52082   109.51667     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    38     0    58    59   -33.69866    21.88257     3.58724    40.34849     0.82833
                                                                 0.000       0.000       0.000       0.000
   41  (Delta+)              2       2214    38     0    60    61    -3.04503     2.72764     0.26828     4.27955     1.23709
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    38     0    62    63    -0.05446     0.50563    -0.34112     1.05581     0.86008
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~--)            2      -2224    38     0    64    65    -0.24966     0.41726    -0.23736     1.44451     1.33934
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    38     0    66    67    -1.08183     0.95351     0.12029     1.45335     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    38     0    68    69     0.75949     1.07436    -2.19166     2.80167     1.14670
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    38     0     0     0     0.37891    -0.18258    -0.61693     0.89507     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Xi_c~-)              2      -4232    35     0    70    71    45.96418  -102.24315   -32.05002   116.61754     2.46560
                                                                20.447     -46.594     -13.895      52.778
   48  (omega(782))          2        223    35     0    72    73     7.84782   -18.86168    -5.00078    21.04681     0.78067
                                                                20.447     -46.594     -13.895      52.778
   49  (eta'(958))           2        331    35     0    74    75     9.82164   -23.66132    -6.22090    26.38066     0.95779
                                                                20.447     -46.594     -13.895      52.778
   50  pi+                   1        211    35     0     0     0     1.60093    -3.88983    -1.06150     4.34051     0.13957
                                                                20.447     -46.594     -13.895      52.778
   51  p+                    1       2212    36     0     0     0     3.22134    -6.97431    -2.00563     7.99506     0.93827
                                                               183.230    -393.846    -123.029     455.400
   52  (pi0)                 2        111    36     0    76    77     0.42850    -0.87085    -0.44504     1.07623     0.13498
                                                               183.230    -393.846    -123.029     455.400
   53  K-                    1       -321    37     0     0     0     0.70130    -1.95648    -1.10396     2.40458     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    78    79     1.29075    -2.74945    -1.08942     3.22964     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    39     0    80    81   -26.49218    18.11762     2.51177    32.25574     2.01000
                                                                -0.622       0.418       0.066       0.754
   56  (b_1(1235)0)          2      10113    39     0    82    83   -21.92020    13.45696     2.27595    25.85062     1.22047
                                                                -0.622       0.418       0.066       0.754
   57  (rho(770)-)           2       -213    39     0    84    85   -42.03776    29.20501     4.73309    51.41032     0.71599
                                                                -0.622       0.418       0.066       0.754
   58  pi+                   1        211    40     0     0     0   -32.39491    21.08353     3.51435    38.81129     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -1.30374     0.79903     0.07288     1.53720     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    41     0     0     0    -2.29928     2.02058     0.43089     3.23039     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    86    87    -0.74575     0.70706    -0.16261     1.04916     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -0.11419     0.60477     0.04146     0.63244     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     0.05973    -0.09914    -0.38257     0.42337     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    43     0     0     0    -0.32746     0.26350    -0.46352     1.12777     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     0.07780     0.15376     0.22616     0.31674     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0    -0.16220     0.14554    -0.03013     0.22000     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -0.91963     0.80797     0.15042     1.23335     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    45     0    88    89     0.66171     1.10681    -1.77954     2.35453     0.84507
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.09778    -0.03245    -0.41212     0.44714     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    47     0    90    91    22.71865   -50.92783   -16.45844    58.15009     0.87829
                                                                23.272     -52.879     -15.866      59.946
   71  (Xi~0)                2      -3322    47     0    92    93    23.24553   -51.31532   -15.59158    58.46745     1.31490
                                                                23.272     -52.879     -15.866      59.946
   72  gamma                 1         22    48     0     0     0     1.84038    -4.00502    -0.80127     4.47987     0.00000
                                                                20.447     -46.594     -13.895      52.778
   73  (pi0)                 2        111    48     0    94    95     6.00744   -14.85665    -4.19951    16.56694     0.13498
                                                                20.447     -46.594     -13.895      52.778
   74  gamma                 1         22    49     0     0     0     3.41497    -8.91310    -2.30693     9.81974     0.00000
                                                                20.447     -46.594     -13.895      52.778
   75  (rho(770)0)           2        113    49     0    96    97     6.40667   -14.74821    -3.91397    16.56092     0.62429
                                                                20.447     -46.594     -13.895      52.778
   76  gamma                 1         22    52     0     0     0     0.13228    -0.26762    -0.20704     0.36330     0.00000
                                                               183.230    -393.846    -123.029     455.400
   77  gamma                 1         22    52     0     0     0     0.29622    -0.60323    -0.23800     0.71293     0.00000
                                                               183.230    -393.846    -123.029     455.400
   78  gamma                 1         22    54     0     0     0     0.90637    -1.81352    -0.76866     2.16823     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.38438    -0.93592    -0.32076     1.06141     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  (D0)                  2        421    55     0    98    99   -24.71847    16.93912     2.37004    30.11694     1.86450
                                                                -0.622       0.418       0.066       0.754
   81  pi+                   1        211    55     0     0     0    -1.77370     1.17850     0.14173     2.13880     0.13957
                                                                -0.622       0.418       0.066       0.754
   82  (omega(782))          2        223    56     0   100   102   -13.47433     8.00235     1.61611    15.77396     0.78149
                                                                -0.622       0.418       0.066       0.754
   83  (pi0)                 2        111    56     0   103   104    -8.44587     5.45461     0.65984    10.07666     0.13498
                                                                -0.622       0.418       0.066       0.754
   84  pi-                   1       -211    57     0     0     0    -5.24945     3.88346     0.60179     6.55893     0.13957
                                                                -0.622       0.418       0.066       0.754
   85  (pi0)                 2        111    57     0   105   106   -36.78831    25.32155     4.13130    44.85139     0.13498
                                                                -0.622       0.418       0.066       0.754
   86  gamma                 1         22    61     0     0     0    -0.69063     0.66263    -0.18518     0.97486     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.05512     0.04442     0.02257     0.07430     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  pi+                   1        211    68     0     0     0     0.61616     1.20570    -1.49980     2.02540     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   107   108     0.04555    -0.09888    -0.27974     0.32913     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    70     0     0     0    21.13736   -47.13714   -15.40738    53.90829     0.13957
                                                                23.272     -52.879     -15.866      59.946
   91  (pi0)                 2        111    70     0   109   110     1.58130    -3.79069    -1.05106     4.24179     0.13498
                                                                23.272     -52.879     -15.866      59.946
   92  (Lambda~0)            2      -3122    71     0   111   112    20.30656   -45.14576   -13.69418    51.37384     1.11568
                                                              2519.226   -5562.785   -1689.988    6337.802
   93  (pi0)                 2        111    71     0   113   114     2.93896    -6.16956    -1.89740     7.09361     0.13498
                                                              2519.226   -5562.785   -1689.988    6337.802
   94  gamma                 1         22    73     0     0     0     4.69307   -11.63259    -3.23041    12.95290     0.00000
                                                                20.447     -46.594     -13.896      52.778
   95  gamma                 1         22    73     0     0     0     1.31436    -3.22406    -0.96910     3.61404     0.00000
                                                                20.447     -46.594     -13.896      52.778
   96  pi-                   1       -211    75     0     0     0     2.88104    -7.19159    -2.05775     8.01705     0.13957
                                                                20.447     -46.594     -13.895      52.778
   97  pi+                   1        211    75     0     0     0     3.52563    -7.55663    -1.85622     8.54387     0.13957
                                                                20.447     -46.594     -13.895      52.778
   98  K-                    1       -321    80     0     0     0   -19.63858    13.21924     1.66109    23.73658     0.49360
                                                                -6.245       4.272       0.605       7.605
   99  (rho(770)+)           2        213    80     0   115   116    -5.07989     3.71988     0.70896     6.38036     0.75076
                                                                -6.245       4.272       0.605       7.605
  100  pi+                   1        211    82     0     0     0    -3.43414     1.75407     0.32060     3.87200     0.13957
                                                                -0.622       0.418       0.066       0.754
  101  pi-                   1       -211    82     0     0     0    -3.88479     2.51885     0.57880     4.66805     0.13957
                                                                -0.622       0.418       0.066       0.754
  102  (pi0)                 2        111    82     0   117   118    -6.15539     3.72943     0.71670     7.23391     0.13498
                                                                -0.622       0.418       0.066       0.754
  103  gamma                 1         22    83     0     0     0    -2.05486     1.33481     0.10313     2.45251     0.00000
                                                                -0.628       0.422       0.066       0.760
  104  gamma                 1         22    83     0     0     0    -6.39101     4.11980     0.55671     7.62415     0.00000
                                                                -0.628       0.422       0.066       0.760
  105  gamma                 1         22    85     0     0     0   -30.31256    20.82830     3.44444    36.93959     0.00000
                                                                -0.624       0.420       0.066       0.756
  106  gamma                 1         22    85     0     0     0    -6.47576     4.49326     0.68687     7.91180     0.00000
                                                                -0.624       0.420       0.066       0.756
  107  gamma                 1         22    89     0     0     0     0.06382     0.00312    -0.06750     0.09294     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    89     0     0     0    -0.01826    -0.10200    -0.21224     0.23619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    91     0     0     0     0.22455    -0.45869    -0.09752     0.51993     0.00000
                                                                23.273     -52.881     -15.866      59.949
  110  gamma                 1         22    91     0     0     0     1.35675    -3.33200    -0.95354     3.72186     0.00000
                                                                23.273     -52.881     -15.866      59.949
  111  p~-                   1      -2212    92     0     0     0    15.68717   -34.97524   -10.65213    39.79576     0.93827
                                                              5070.604  -11235.036   -3410.567   12792.568
  112  pi+                   1        211    92     0     0     0     4.61940   -10.17052    -3.04206    11.57808     0.13957
                                                              5070.604  -11235.036   -3410.567   12792.568
  113  gamma                 1         22    93     0     0     0     0.23272    -0.50944    -0.19308     0.59243     0.00000
                                                              2519.226   -5562.785   -1689.988    6337.802
  114  gamma                 1         22    93     0     0     0     2.70624    -5.66012    -1.70431     6.50119     0.00000
                                                              2519.226   -5562.785   -1689.988    6337.802
  115  pi+                   1        211    99     0     0     0    -0.22818     0.29616     0.08532     0.40809     0.13957
                                                                -6.245       4.272       0.605       7.605
  116  (pi0)                 2        111    99     0   119   120    -4.85170     3.42372     0.62364     5.97227     0.13498
                                                                -6.245       4.272       0.605       7.605
  117  gamma                 1         22   102     0     0     0    -3.75155     2.21519     0.47771     4.38285     0.00000
                                                                -0.624       0.419       0.066       0.755
  118  gamma                 1         22   102     0     0     0    -2.40384     1.51425     0.23899     2.85106     0.00000
                                                                -0.624       0.419       0.066       0.755
  119  gamma                 1         22   116     0     0     0    -3.18450     2.17447     0.42985     3.87996     0.00000
                                                                -6.246       4.272       0.605       7.606
  120  gamma                 1         22   116     0     0     0    -1.66721     1.24925     0.19379     2.09231     0.00000
                                                                -6.246       4.272       0.605       7.606
 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   247.54687   247.54687     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.49037   249.49037     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.15840     0.15840     0.00000
    7  mu-                   1         13     3     4     0     0    49.14959    80.87291     0.97711    94.64182     0.10566
    8  mu+                   1        -13     3     4     0     0    32.52314    -9.50893   -40.72490    52.97832     0.10566
    9  H_10                  1         25     3     4     0     0   -81.67274   -71.36398    37.80430   349.41726   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.553406D-10 -0.256156D-10  0.247547D+03  0.247547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.889463D-05 -0.305909D-05 -0.249490D+03  0.249490D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.491496D+02  0.808729D+02  0.977114D+00  0.946418D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.325231D+02 -0.950893D+01 -0.407249D+02  0.529782D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.816727D+02 -0.713640D+02  0.378043D+02  0.349417D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.15840     0.15840     0.00000
    3  mu-                   1         13     0     0     0     0    49.14959    80.87291     0.97711    94.64182     0.10566
    4  mu+                   1        -13     0     0     0     0    32.52314    -9.50893   -40.72490    52.97832     0.10566
    5  H_10                  1         25     0     0     0     0   -81.67274   -71.36398    37.80430   349.41726   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.15840      0.15840      0.00000
    3  mu-                1        13    0           0           0     49.14959     80.87291      0.97711     94.64182      0.10566
    4  mu+                1       -13    0           0           0     32.52314     -9.50893    -40.72490     52.97832      0.10566
    5  h0                 1        25    0           0           0    -81.67274    -71.36398     37.80430    349.41726    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.10190    497.19581    497.19137
 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   247.54687   247.54687     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.49037   249.49037     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.15840     0.15840     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.14959    80.87291     0.97711    94.64182     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.52314    -9.50893   -40.72490    52.97832     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -81.67274   -71.36398    37.80430   349.41726   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.15840     0.15840     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    49.14959    80.87291     0.97711    94.64182     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.52314    -9.50893   -40.72490    52.97832     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -81.67274   -71.36398    37.80430   349.41726   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -38.66554  -126.15454   -94.00987   180.97328    80.64416
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -43.00720    54.79056   131.81417   168.44397    78.40135
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -7.36655  -122.88006   -73.34432   143.29485     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -31.29899    -3.27448   -20.66555    37.67843     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    34    34     4.33270    40.27062    17.99893    44.32342     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    34    34   -47.33990    14.51994   113.81523   124.12055     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -38.66554  -126.15454   -94.00987   180.97328    80.64416
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    -7.11281  -110.85490   -66.44782   129.78045     9.39434
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -31.55273   -15.29965   -27.56206    51.19283    25.12738
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    51    51    -4.31685  -102.84648   -60.24144   119.26992     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    52    52    -2.79596    -8.00842    -6.20638    10.51053     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    28    29   -18.51177   -16.93159   -15.08461    29.50677     3.70673
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -13.04096     1.63194   -12.47745    21.68606    11.91086
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    57    57   -14.42506   -14.58757   -11.34125    23.48943     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    56    56    -4.08671    -2.34402    -3.74336     6.01734     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    53    53    -8.41577    -3.45784    -5.65478    10.71253     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33    -4.62519     5.08978    -6.82267    10.97353     5.15473
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    54    54    -2.55763    -0.43317    -1.33262     2.91633     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    55    55    -2.06756     5.52295    -5.49005     8.05720     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   -43.00720    54.79056   131.81417   168.44397    78.40135
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38    -1.03186    36.65186    27.30066    51.34239    23.37289
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40   -41.97534    18.13870   104.51351   117.10158    26.43417
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    41    42     3.33342    27.21479     9.56801    30.28029     8.57861
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    44    -4.36528     9.43707    17.73265    21.06210     4.58818
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    45    46   -41.25307     9.60990    92.43666   102.10733     9.33834
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    48    -0.72227     8.52880    12.07685    14.99425     2.39065
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    58    58     1.61491    20.67270     3.18770    20.98187     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    59    59     1.71851     6.54209     6.38032     9.29842     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    60    60    -3.50025     5.19255    14.02785    15.36213     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    61    61    -0.86503     4.24452     3.70480     5.69997     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    39     0    49    50   -37.66905    10.57862    87.51282    95.94066     3.90542
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    64    64    -3.58402    -0.96872     4.92384     6.16667     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    63    63    -1.56850     4.37198     6.32510     7.84738     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    62    62     0.84623     4.15682     5.75175     7.14688     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    45     0    66    66    -8.08130     2.45088    15.29206    17.47199     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    65    65   -29.58775     8.12774    72.22075    78.46867     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    24     0    67    67    -4.31685  -102.84648   -60.24144   119.26992     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    67    67    -2.79596    -8.00842    -6.20638    10.51053     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    67    67    -8.41577    -3.45784    -5.65478    10.71253     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    67    67    -2.55763    -0.43317    -1.33262     2.91633     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    67    67    -2.06756     5.52295    -5.49005     8.05720     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    29     0    67    67    -4.08671    -2.34402    -3.74336     6.01734     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    28     0    67    67   -14.42506   -14.58757   -11.34125    23.48943     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (d)                   2          1    41     0    85    85     1.61491    20.67270     3.18770    20.98187     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    85    85     1.71851     6.54209     6.38032     9.29842     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    85    85    -3.50025     5.19255    14.02785    15.36213     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    85    85    -0.86503     4.24452     3.70480     5.69997     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    85    85     0.84623     4.15682     5.75175     7.14688     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    85    85    -1.56850     4.37198     6.32510     7.84738     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    46     0    85    85    -3.58402    -0.96872     4.92384     6.16667     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    50     0    85    85   -29.58775     8.12774    72.22075    78.46867     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (u~)                  2         -2    49     0    85    85    -8.08130     2.45088    15.29206    17.47199     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    51    57    68    84   -38.66554  -126.15454   -94.00987   180.97328    80.64416
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    67     0   106   106    -0.76228   -22.38025   -12.75878    25.77772     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    67     0   107   108    -1.96279   -39.40291   -22.89099    45.62994     1.28504
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    67     0   109   110    -1.55700   -30.91967   -18.56508    36.12490     1.37678
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    67     0   111   112    -1.08298   -10.61923    -6.35139    12.45331     0.89664
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    67     0   113   114    -0.34248    -1.39826    -1.98294     2.65418     1.01989
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    67     0   115   115    -1.32909    -4.33499    -2.67970     5.29028     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    67     0   116   117    -1.41329    -0.91833    -1.14694     2.11090     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    67     0   118   119    -3.23897    -2.54376    -3.08846     5.30815     1.29466
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    67     0   120   121    -4.11384    -2.13248    -2.39608     5.37225     1.28402
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    67     0   122   123    -1.95940     0.80776    -1.09551     2.38958     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    67     0   124   125    -1.37731     2.23288    -3.65915     4.65760     1.19212
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma~+)             2      -3112    67     0   126   127    -0.51912     0.51039    -1.06765     1.76174     1.19744
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)-)         2       -325    67     0   128   130    -1.45224     0.44996    -1.86709     2.80580     1.44050
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    67     0     0     0    -1.73748    -1.40434    -1.46066     2.82972     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    67     0     0     0    -0.96523     0.28701    -0.66140     1.52784     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    67     0     0     0    -4.04946    -4.32878    -3.92614     7.17157     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)0)           2        423    67     0   131   132   -10.80259   -10.05954    -8.41191    17.10782     2.00670
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    58    66    86   105   -43.00720    54.79056   131.81417   168.44397    78.40135
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    85     0   133   134     1.53091    11.83621     1.78836    12.13662     1.28827
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    85     0   135   136    -0.06492     7.60275     2.01954     7.93367     1.02889
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    85     0   137   138     0.93245     2.46926     1.32883     3.06051     0.79638
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1400)0)          2      20313    85     0   139   140    -0.71100     1.86797     2.86686     3.71734     1.26685
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    85     0   141   141     0.71900     4.05090     4.06980     5.80842     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    85     0     0     0    -0.01328     0.22339    -0.02194     0.26465     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)0)          2      10113    85     0   142   143    -0.75744     1.50557     3.99200     4.49688     1.20225
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    85     0     0     0     0.05547     1.77022     2.03993     2.85979     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    85     0     0     0    -1.05218     3.15450     4.40199     5.59605     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    85     0   144   145    -1.85519     4.39951     8.80236    10.05152     0.86837
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)~0)         2     -10313    85     0   146   147    -0.48536     1.76476     2.40210     3.28328     1.28837
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    85     0   148   149    -0.40837     0.86168     2.15123     2.40045     0.47450
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    85     0   150   152     0.14203     1.74826     1.47940     2.42377     0.78068
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    85     0   153   154    -0.57750     0.68973     2.35526     2.77928     1.16956
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    85     0   155   157    -0.88866     0.15297     2.60997     2.81509     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)+)          2      10213    85     0   158   159    -4.50530     1.70968     7.76735     9.21985     1.20549
                                                                 0.000       0.000       0.000       0.000
  102  (Delta-)              2       1114    85     0   160   161    -7.96344     1.34962    19.80408    21.41841     1.14420
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    85     0   162   163    -4.47497     1.20194    11.77965    12.67872     0.72087
                                                                 0.000       0.000       0.000       0.000
  104  (Delta~+)             2      -1114    85     0   164   165    -9.74479     2.97819    23.61403    25.74399     1.14038
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)-)          2     -10213    85     0   166   167   -12.88464     3.45344    26.56338    29.75566     1.35873
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    68     0   168   169    -0.76228   -22.38025   -12.75878    25.77772     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (a_0(1450)0)          2      10111    69     0   170   171    -1.33332   -26.66205   -15.31939    30.79507     1.00499
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   172   174    -0.62947   -12.74086    -7.57160    14.83486     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    70     0   175   176    -1.08420   -18.95005   -10.69830    21.79308     0.45230
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -0.47279   -11.96962    -7.86678    14.33182     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    71     0     0     0    -0.62625    -7.00719    -3.86217     8.04071     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.45672    -3.61203    -2.48922     4.41261     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    72     0     0     0    -0.11888    -0.86787    -1.16262     1.53709     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    72     0     0     0    -0.22361    -0.53039    -0.82032     1.11709     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    73     0     0     0    -1.32909    -4.33499    -2.67970     5.29028     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.46573    -0.04478    -0.18683     0.50380     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0    -0.94757    -0.87355    -0.96011     1.60710     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)~0)           2       -313    75     0   177   178    -2.86955    -2.23098    -2.34302     4.40914     0.85977
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   179   180    -0.36943    -0.31278    -0.74544     0.89901     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)+)            2        323    76     0   181   182    -3.70949    -2.07303    -2.16741     4.88487     1.05189
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   183   184    -0.40435    -0.05945    -0.22867     0.48738     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -1.90045     0.79172    -1.08633     2.32780     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    77     0     0     0    -0.05895     0.01604    -0.00918     0.06178     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  (omega(782))          2        223    78     0   185   187    -0.58334     1.49457    -2.21084     2.84305     0.78813
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0    -0.79397     0.73832    -1.44832     1.81455     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  n~0                   1      -2112    79     0     0     0    -0.49848     0.47652    -0.68354     1.35114     0.93957
                                                               -36.259      35.650     -74.572     123.053
  127  pi+                   1        211    79     0     0     0    -0.02064     0.03387    -0.38411     0.41060     0.13957
                                                               -36.259      35.650     -74.572     123.053
  128  (K*(892)~0)           2       -313    80     0   188   189    -0.96024     0.40948    -0.96656     1.71560     0.95882
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0    -0.37142     0.11110    -0.69046     0.80406     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   190   191    -0.12057    -0.07061    -0.21007     0.28613     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (D0)                  2        421    84     0   192   193   -10.21048    -9.49054    -7.90912    16.13552     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   194   195    -0.59211    -0.56900    -0.50279     0.97230     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K*(892)+)            2        323    86     0   196   197     1.07041     8.80108     1.62671     9.05933     0.90582
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     0.46049     3.03513     0.16165     3.07728     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    87     0     0     0    -0.26142     4.78134     0.94978     4.90665     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    87     0     0     0     0.19650     2.82141     1.06977     3.02702     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0     0.02890     0.97011     0.65772     1.18069     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    88     0     0     0     0.90355     1.49916     0.67110     1.87982     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)+)            2        323    89     0   198   199    -0.86562     1.61834     2.39044     3.14056     0.88351
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    89     0     0     0     0.15462     0.24963     0.47642     0.57678     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    90     0     0     0     0.71900     4.05090     4.06980     5.80842     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    92     0   200   202    -0.76251     0.81045     2.71502     3.03671     0.78230
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    92     0   203   204     0.00506     0.69512     1.27698     1.46017     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    95     0   205   205    -1.79897     3.82603     7.60538     8.71575     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0    -0.05622     0.57348     1.19698     1.33577     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (K*(892)-)            2       -323    96     0   206   207    -0.41538     1.24835     2.05566     2.64213     1.01202
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    96     0     0     0    -0.06998     0.51641     0.34643     0.64115     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    97     0     0     0    -0.38418     0.54559     1.09917     1.29342     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    97     0   208   209    -0.02419     0.31609     1.05205     1.10704     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    98     0     0     0     0.10137     1.01820     0.96009     1.41006     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    98     0     0     0     0.05988     0.68677     0.33133     0.77750     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   210   211    -0.01923     0.04329     0.18798     0.23622     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    99     0   212   214    -0.66010     0.32227     1.65913     1.97636     0.78340
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    99     0   215   216     0.08260     0.36746     0.69613     0.80291     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0    -0.35249     0.00951     1.29047     1.34504     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   100     0     0     0    -0.15823    -0.02442     0.40264     0.45522     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   100     0   217   218    -0.37795     0.16788     0.91686     1.01483     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (omega(782))          2        223   101     0   219   221    -3.83876     1.65063     7.02064     8.20752     0.78316
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   101     0     0     0    -0.66654     0.05905     0.74672     1.01234     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  n0                    1       2112   102     0     0     0    -7.27616     1.21149    18.30356    19.75635     0.93957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   102     0     0     0    -0.68728     0.13813     1.50052     1.66207     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   103     0     0     0    -2.56984     0.53661     7.43908     7.88996     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   103     0     0     0    -1.90513     0.66533     4.34057     4.78876     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  n~0                   1      -2112   104     0     0     0    -7.32365     2.29893    17.61745    19.24002     0.93957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   104     0     0     0    -2.42114     0.67926     5.99658     6.50398     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223   105     0   222   224   -10.27428     2.56082    21.83469    24.27928     0.78183
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   105     0     0     0    -2.61037     0.89262     4.72869     5.47639     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   106     0     0     0    -0.67560   -14.19894    -8.13630    16.37942     0.13957
                                                                -3.594    -105.514     -60.152     121.532
  169  pi-                   1       -211   106     0     0     0    -0.08668    -8.18130    -4.62248     9.39830     0.13957
                                                                -3.594    -105.514     -60.152     121.532
  170  (eta)                 2        221   107     0   225   226    -1.14885   -16.96488    -9.58113    19.52498     0.54745
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   107     0   227   228    -0.18447    -9.69717    -5.73827    11.27009     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   108     0     0     0    -0.35317    -6.05925    -3.55529     7.03416     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  173  e-                    1         11   108     0     0     0    -0.02363    -0.55848    -0.33692     0.65267     0.00051
                                                                -0.000      -0.001      -0.000       0.001
  174  e+                    1        -11   108     0     0     0    -0.25267    -6.12313    -3.67938     7.14803     0.00051
                                                                -0.000      -0.001      -0.000       0.001
  175  pi+                   1        211   109     0     0     0    -0.82493   -15.16567    -8.43068    17.37164     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   109     0   229   230    -0.25927    -3.78438    -2.26762     4.42143     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (K~0)                 2       -311   118     0   231   231    -2.45573    -1.76532    -1.70548     3.50761     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   118     0   232   233    -0.41382    -0.46566    -0.63754     0.90153     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   119     0     0     0     0.00064    -0.04154    -0.04138     0.05863     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  180  gamma                 1         22   119     0     0     0    -0.37006    -0.27125    -0.70406     0.84037     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  181  (K0)                  2        311   120     0   234   234    -1.49565    -1.24179    -0.91744     2.20644     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   120     0     0     0    -2.21385    -0.83125    -1.24997     2.67843     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   121     0     0     0    -0.29980    -0.03317    -0.23042     0.37957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   121     0     0     0    -0.10455    -0.02628     0.00174     0.10781     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  pi+                   1        211   124     0     0     0    -0.51776     0.90846    -1.40701     1.75856     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   124     0     0     0     0.06320     0.46271    -0.65244     0.81440     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   124     0   235   236    -0.12878     0.12340    -0.15138     0.27009     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  K-                    1       -321   128     0     0     0    -0.47254     0.50137    -0.82086     1.17988     0.49360
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   128     0     0     0    -0.48769    -0.09190    -0.14570     0.53572     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   130     0     0     0    -0.09543    -0.06648    -0.22733     0.25536     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   130     0     0     0    -0.02514    -0.00413     0.01726     0.03078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  (K*(892)-)            2       -323   131     0   237   238    -4.13614    -3.63459    -3.52511     6.59895     0.89545
                                                                -0.206      -0.192      -0.160       0.326
  193  (rho(770)+)           2        213   131     0   239   240    -6.07434    -5.85595    -4.38401     9.53656     0.73263
                                                                -0.206      -0.192      -0.160       0.326
  194  gamma                 1         22   132     0     0     0    -0.42562    -0.34019    -0.28287     0.61392     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   132     0     0     0    -0.16648    -0.22881    -0.21992     0.35838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  (K0)                  2        311   133     0   241   241     0.36747     5.34867     0.89513     5.45822     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   133     0     0     0     0.70294     3.45241     0.73158     3.60111     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  K+                    1        321   139     0     0     0    -0.82448     1.30364     1.59275     2.27151     0.49360
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   139     0   242   243    -0.04114     0.31470     0.79769     0.86905     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   142     0     0     0    -0.36215     0.38637     0.73456     0.91624     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   142     0     0     0    -0.37777     0.42812     1.30485     1.43112     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   142     0   244   245    -0.02260    -0.00404     0.67562     0.68935     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   143     0     0     0    -0.00980     0.00992     0.07714     0.07839     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   143     0     0     0     0.01486     0.68520     1.19984     1.38179     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  KL0                   1        130   144     0     0     0    -1.79897     3.82603     7.60538     8.71575     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  (K~0)                 2       -311   146     0   246   246    -0.37814     0.31804     1.06779     1.27750     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   146     0     0     0    -0.03724     0.93031     0.98787     1.36463     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   149     0     0     0    -0.05078     0.13668     0.30186     0.33523     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   149     0     0     0     0.02660     0.17940     0.75019     0.77180     0.00000
                                                                -0.000       0.000       0.000       0.000
  210  gamma                 1         22   152     0     0     0    -0.01837    -0.04281     0.02749     0.05409     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   152     0     0     0    -0.00086     0.08610     0.16049     0.18213     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  pi+                   1        211   153     0     0     0    -0.23502     0.27949     0.84113     0.92754     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   153     0     0     0    -0.35573     0.07863     0.25851     0.46801     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   153     0   247   248    -0.06935    -0.03585     0.55948     0.58081     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   154     0     0     0     0.03527     0.31341     0.47306     0.56856     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   154     0     0     0     0.04733     0.05404     0.22307     0.23435     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   157     0     0     0    -0.15462     0.01999     0.23265     0.28006     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   157     0     0     0    -0.22333     0.14789     0.68420     0.73477     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  pi-                   1       -211   158     0     0     0    -0.35791     0.22181     0.49303     0.66322     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi+                   1        211   158     0     0     0    -0.95029     0.28423     1.75549     2.02115     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   158     0   249   250    -2.53056     1.14460     4.77211     5.52315     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   166     0     0     0    -3.79105     0.97281     8.67050     9.51396     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   166     0     0     0    -2.61742     0.77813     5.25978     5.92800     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   166     0   251   252    -3.86581     0.80988     7.90440     8.83732     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   170     0     0     0    -0.08499    -4.77430    -2.61725     5.44529     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   170     0     0     0    -1.06386   -12.19058    -6.96388    14.07969     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   171     0     0     0    -0.12286    -4.21836    -2.43680     4.87316     0.00000
                                                                -0.000      -0.006      -0.003       0.007
  228  gamma                 1         22   171     0     0     0    -0.06161    -5.47880    -3.30147     6.39694     0.00000
                                                                -0.000      -0.006      -0.003       0.007
  229  gamma                 1         22   176     0     0     0    -0.21475    -2.53817    -1.57863     2.99675     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   176     0     0     0    -0.04452    -1.24621    -0.68899     1.42469     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  (KS0)                 2        310   177     0   253   254    -2.45573    -1.76532    -1.70548     3.50761     0.49767
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   178     0     0     0    -0.07727    -0.14384    -0.10504     0.19415     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   178     0     0     0    -0.33655    -0.32182    -0.53251     0.70739     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  KL0                   1        130   181     0     0     0    -1.49565    -1.24179    -0.91744     2.20644     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   187     0     0     0    -0.01498     0.10348    -0.09611     0.14202     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  gamma                 1         22   187     0     0     0    -0.11380     0.01992    -0.05527     0.12807     0.00000
                                                                -0.000       0.000      -0.000       0.000
  237  (K~0)                 2       -311   192     0   255   255    -1.83177    -1.51473    -1.29400     2.75171     0.49767
                                                                -0.206      -0.192      -0.160       0.326
  238  pi-                   1       -211   192     0     0     0    -2.30437    -2.11986    -2.23112     3.84724     0.13957
                                                                -0.206      -0.192      -0.160       0.326
  239  pi+                   1        211   193     0     0     0    -4.46868    -4.69378    -3.37952     7.31035     0.13957
                                                                -0.206      -0.192      -0.160       0.326
  240  (pi0)                 2        111   193     0   256   257    -1.60566    -1.16218    -1.00449     2.22621     0.13498
                                                                -0.206      -0.192      -0.160       0.326
  241  KL0                   1        130   196     0     0     0     0.36747     5.34867     0.89513     5.45822     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   199     0     0     0    -0.02828     0.27149     0.51570     0.58349     0.00000
                                                                -0.000       0.000       0.000       0.000
  243  gamma                 1         22   199     0     0     0    -0.01286     0.04321     0.28199     0.28557     0.00000
                                                                -0.000       0.000       0.000       0.000
  244  gamma                 1         22   202     0     0     0     0.04248     0.03105     0.15928     0.16775     0.00000
                                                                -0.000      -0.000       0.000       0.000
  245  gamma                 1         22   202     0     0     0    -0.06508    -0.03509     0.51633     0.52160     0.00000
                                                                -0.000      -0.000       0.000       0.000
  246  (KS0)                 2        310   206     0   258   259    -0.37814     0.31804     1.06779     1.27750     0.49767
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   214     0     0     0    -0.10461    -0.00621     0.44971     0.46175     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   214     0     0     0     0.03527    -0.02964     0.10978     0.11905     0.00000
                                                                -0.000      -0.000       0.000       0.000
  249  gamma                 1         22   221     0     0     0    -1.61046     0.69178     3.12066     3.57920     0.00000
                                                                -0.001       0.000       0.001       0.002
  250  gamma                 1         22   221     0     0     0    -0.92011     0.45281     1.65145     1.94394     0.00000
                                                                -0.001       0.000       0.001       0.002
  251  gamma                 1         22   224     0     0     0    -3.79133     0.81207     7.76719     8.68118     0.00000
                                                                -0.001       0.000       0.002       0.002
  252  gamma                 1         22   224     0     0     0    -0.07448    -0.00219     0.13721     0.15614     0.00000
                                                                -0.001       0.000       0.002       0.002
  253  pi-                   1       -211   231     0     0     0    -2.04590    -1.52727    -1.29975     2.86829     0.13957
                                                              -172.041    -123.673    -119.481     245.732
  254  pi+                   1        211   231     0     0     0    -0.40983    -0.23805    -0.40573     0.63932     0.13957
                                                              -172.041    -123.673    -119.481     245.732
  255  (KS0)                 2        310   237     0   260   261    -1.83177    -1.51473    -1.29400     2.75171     0.49767
                                                                -0.206      -0.192      -0.160       0.326
  256  gamma                 1         22   240     0     0     0    -0.32479    -0.17490    -0.16513     0.40417     0.00000
                                                                -0.207      -0.192      -0.160       0.327
  257  gamma                 1         22   240     0     0     0    -1.28087    -0.98727    -0.83935     1.82204     0.00000
                                                                -0.207      -0.192      -0.160       0.327
  258  pi+                   1        211   246     0     0     0     0.05835     0.14578     0.28151     0.35126     0.13957
                                                               -12.147      10.217      34.301      41.037
  259  pi-                   1       -211   246     0     0     0    -0.43649     0.17227     0.78628     0.92624     0.13957
                                                               -12.147      10.217      34.301      41.037
  260  pi+                   1        211   255     0     0     0    -1.69865    -1.37237    -1.18317     2.48761     0.13957
                                                               -33.217     -27.489     -23.479      49.915
  261  pi-                   1       -211   255     0     0     0    -0.13312    -0.14236    -0.11083     0.26410     0.13957
                                                               -33.217     -27.489     -23.479      49.915
 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    -0.03437     0.03374   240.42838   240.42839     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.80429   247.80429     0.00000
    5  gamma                 1         22     1     2     0     0     0.03437    -0.03374     8.94992     8.95005     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    29.96484    29.49754    39.83394    57.92020     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.03169    73.52753   -12.37546    82.81150     0.10566
    9  H_10                  1         25     3     4     0     0     6.03249  -102.99133   -34.83438   347.50113   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.343717D-01  0.337425D-01  0.240428D+03  0.240428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.249800D-15 -0.249800D-15 -0.247804D+03  0.247804D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.299648D+02  0.294975D+02  0.398339D+02  0.579201D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.360317D+02  0.735275D+02 -0.123755D+02  0.828114D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.603249D+01 -0.102991D+03 -0.348344D+02  0.347501D+03  0.330000D+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     0.03437    -0.03374     8.94992     8.95005     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    29.96484    29.49754    39.83394    57.92020     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.03169    73.52753   -12.37546    82.81150     0.10566
    5  H_10                  1         25     0     0     0     0     6.03249  -102.99133   -34.83438   347.50113   330.00000



                            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      0.03437     -0.03374      8.94992      8.95005      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     29.96484     29.49754     39.83394     57.92020      0.10566
    4  mu+                1       -13    0           0           0    -36.03169     73.52753    -12.37546     82.81150      0.10566
    5  h0                 1        25    0           0           0      6.03249   -102.99133    -34.83438    347.50113    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.57401    497.18288    497.18039
 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    -0.03437     0.03374   240.42838   240.42839     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.80429   247.80429     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03437    -0.03374     8.94992     8.95005     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    29.96484    29.49754    39.83394    57.92020     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.03169    73.52753   -12.37546    82.81150     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.03249  -102.99133   -34.83438   347.50113   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03437    -0.03374     8.94992     8.95005     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    29.96484    29.49754    39.83394    57.92020     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.03169    73.52753   -12.37546    82.81150     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.03249  -102.99133   -34.83438   347.50113   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -6.06686   103.02507    27.45848   140.73170    91.65409
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    29.96483    29.49754    39.83394    57.92020     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.03169    73.52753   -12.37546    82.81150     0.10697
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -36.03161    73.52738   -12.37546    82.81133     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00008     0.00015    -0.00000     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23  -133.04023   -60.16576   -58.51068   173.45390    73.09675
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25   139.07271   -42.82557    23.67630   174.04724    92.50202
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    20     0    26    26   -84.32293    -8.78666    -5.41823    84.95393     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    20     0    26    26   -48.71729   -51.37910   -53.09245    88.49997     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    21     0    39    39    17.09809    25.65409    -3.73159    31.42359     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    21     0    39    39   121.97462   -68.47966    27.40789   142.62365     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -133.04023   -60.16576   -58.51068   173.45390    73.09675
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -87.33501   -12.35320    -9.12153    90.75760    19.33220
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    31    32   -45.70521   -47.81255   -49.38916    82.69630     4.93779
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34   -86.23752   -11.00478    -6.84644    87.89426    10.97780
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    49    49    -1.09750    -1.34842    -2.27509     2.86335     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    35    36   -43.73928   -46.23835   -48.09706    79.86566     3.75316
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    48    48    -1.96593    -1.57420    -1.29210     2.83064     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    37    38   -80.12330   -12.53659    -5.07577    81.34709     3.83098
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    50    50    -6.11422     1.53181    -1.77067     6.54716     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    46    46   -14.84639   -13.44362   -15.98128    25.62806     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47   -28.89290   -32.79473   -32.11578    54.23760     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    52    52   -68.03661    -9.66551    -3.33191    68.80229     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    51    51   -12.08669    -2.87108    -1.74385    12.54481     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41   139.07271   -42.82557    23.67630   174.04724    92.50202
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    39     0    42    43    18.15842    25.05713    -3.49297    32.66288     9.85265
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    39     0    53    53   120.91430   -67.88270    27.16927   141.38436     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    40     0    56    56    10.97999    15.40986    -5.37011    20.24604     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    44    45     7.17843     9.64727     1.87714    12.41684     2.46060
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    43     0    55    55     4.70245     7.26943     2.29978     8.95805     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    54    54     2.47598     2.37784    -0.42264     3.45879     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    35     0    57    57   -14.84639   -13.44362   -15.98128    25.62806     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    57   -28.89290   -32.79473   -32.11578    54.23760     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57    -1.96593    -1.57420    -1.29210     2.83064     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    57    57    -1.09750    -1.34842    -2.27509     2.86335     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    57    57    -6.11422     1.53181    -1.77067     6.54716     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    57    57   -12.08669    -2.87108    -1.74385    12.54481     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    37     0    57    57   -68.03661    -9.66551    -3.33191    68.80229     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    41     0    71    71   120.91430   -67.88270    27.16927   141.38436     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    71    71     2.47598     2.37784    -0.42264     3.45879     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    71    71     4.70245     7.26943     2.29978     8.95805     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    42     0    71    71    10.97999    15.40986    -5.37011    20.24604     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    52    58    70  -133.04023   -60.16576   -58.51068   173.45390    73.09675
                                                                 0.000       0.000       0.000       0.000
   58  (K*_0(1430)0)         2      10311    57     0    81    82   -15.89385   -16.58032   -17.48517    28.90786     1.55295
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    57     0     0     0    -8.01499    -8.22681    -9.12267    14.66844     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    57     0    83    84   -12.39600   -12.59045   -12.60003    21.73336     1.18243
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    57     0    85    86    -5.65246    -7.43136    -6.78978    11.59944     1.12719
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    57     0     0     0    -5.04084    -3.57262    -5.05597     7.98473     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0    87    88    -0.94995    -0.05863    -0.28787     1.23353     0.73000
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0    -0.02859     0.36489    -0.59665     0.71374     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0    89    91    -3.59348    -0.63581    -1.34561     3.96697     0.78030
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    57     0    92    93   -11.22117    -1.73065    -1.12806    11.41054     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    57     0    94    95    -5.04318     0.14911    -0.31126     5.11744     0.79712
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0    96    97   -13.12130    -2.25246    -1.22942    13.38355     0.60488
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    57     0    98    99   -43.42873    -6.67788    -1.77622    43.98032     0.68207
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    57     0   100   100    -8.65570    -0.92278    -0.78197     8.75396     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    53    56    72    80   139.07271   -42.82557    23.67630   174.04724    92.50202
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    71     0   101   102   110.57408   -61.36054    24.70349   128.95875     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    71     0   103   105     5.33457    -3.79387     1.50349     6.73879     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    71     0   106   108     3.68226    -1.25381     0.33463     4.10862     1.27973
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    71     0     0     0     1.03286    -0.31902     0.34478     1.47235     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    71     0   109   111     0.60855     0.76675    -0.26415     1.15227     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    71     0     0     0     2.68618     1.47657     1.42107     3.50651     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    71     0   112   113     2.24103     3.58769    -0.32343     4.42247     1.24897
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    71     0   114   115     1.88392     1.99104     0.48849     2.84121     0.56607
                                                                 0.000       0.000       0.000       0.000
   80  (B*_2~0)              2       -515    71     0   116   118    11.02927    16.07961    -4.53208    20.84628     5.81627
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    58     0     0     0    -3.45078    -3.15982    -3.98106     6.16318     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0   -12.44307   -13.42051   -13.50412    22.74468     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    60     0   119   120   -11.92579   -12.20267   -12.17558    20.97765     0.82905
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0    -0.47021    -0.38778    -0.42445     0.75572     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    61     0   121   123    -4.23877    -5.44420    -5.34594     8.76194     0.76542
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -1.41369    -1.98715    -1.44384     2.83751     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -0.95474     0.02217    -0.39532     1.04297     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   124   125     0.00480    -0.08079     0.10745     0.19057     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0    -1.77363    -0.43475    -0.74782     1.97825     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0    -0.15928    -0.03868    -0.01337     0.21570     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   126   127    -1.66057    -0.16239    -0.58441     1.77302     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -3.40317    -0.49878    -0.39845     3.46253     0.00000
                                                                -0.002      -0.000      -0.000       0.002
   93  gamma                 1         22    66     0     0     0    -7.81799    -1.23187    -0.72961     7.94801     0.00000
                                                                -0.002      -0.000      -0.000       0.002
   94  pi+                   1        211    67     0     0     0    -2.87697    -0.26875    -0.06946     2.89370     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -2.16621     0.41786    -0.24180     2.22374     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0    -2.20303    -0.46930    -0.05331     2.25741     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0   -10.91827    -1.78316    -1.17611    11.12613     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0   -11.05130    -1.51286    -0.26374    11.15837     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   128   129   -32.37742    -5.16502    -1.51248    32.82195     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    70     0     0     0    -8.65570    -0.92278    -0.78197     8.75396     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (B+)                  2        521    72     0   130   132   108.69450   -60.31382    24.29194   126.76836     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0     1.87958    -1.04671     0.41155     2.19039     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0     2.17203    -1.77211     0.68688     2.88615     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     1.98785    -1.30179     0.51755     2.43588     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0     1.17469    -0.71997     0.29907     1.41675     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    74     0     0     0     1.11153    -0.31490     0.02883     1.25664     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    74     0     0     0     2.32220    -0.74840     0.21168     2.49823     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   133   134     0.24852    -0.19051     0.09412     0.35374     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.05041     0.17987    -0.00821     0.18698     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0     0.27192     0.18168    -0.27511     0.44957     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.28623     0.40521     0.01917     0.51572     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    78     0   135   137     1.37179     2.62576     0.05755     3.06444     0.78170
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   138   139     0.86924     0.96193    -0.38098     1.35803     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0     0.90924     1.17648     0.06276     1.49474     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   140   141     0.97468     0.81456     0.42574     1.34647     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (B*~0)                2       -513    80     0   142   143     9.77911    14.45613    -4.10670    18.70372     5.32480
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     1.13941     1.38026    -0.32233     1.82394     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0     0.11075     0.24322    -0.10304     0.31862     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0    -5.18214    -5.34619    -5.78917     9.43241     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    83     0   144   145    -6.74366    -6.85648    -6.38641    11.54524     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0    -1.37282    -2.01540    -1.61448     2.92788     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0    -0.93708    -1.16753    -1.39507     2.05108     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   146   147    -1.92887    -2.26128    -2.33639     3.78297     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.02512     0.03026     0.01203     0.04112     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.02991    -0.11105     0.09542     0.14944     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -1.28664    -0.06899    -0.44500     1.36317     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.37393    -0.09340    -0.13941     0.40985     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    99     0     0     0   -22.22308    -3.55135    -0.97578    22.52620     0.00000
                                                                -0.017      -0.003      -0.001       0.017
  129  gamma                 1         22    99     0     0     0   -10.15434    -1.61367    -0.53670    10.29576     0.00000
                                                                -0.017      -0.003      -0.001       0.017
  130  (D*(2010)~0)          2       -423   101     0   148   149    45.74013   -25.46097    11.30984    53.59440     2.00670
                                                                 4.283      -2.376       0.957       4.995
  131  (a_1(1260)0)          2      20113   101     0   150   151    28.62912   -15.08250     6.28535    32.99247     1.37445
                                                                 4.283      -2.376       0.957       4.995
  132  (rho(770)+)           2        213   101     0   152   153    34.32525   -19.77036     6.69675    40.18149     0.78474
                                                                 4.283      -2.376       0.957       4.995
  133  gamma                 1         22   108     0     0     0     0.25060    -0.20618     0.09430     0.33794     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   108     0     0     0    -0.00208     0.01567    -0.00018     0.01581     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  pi+                   1        211   112     0     0     0     0.38967     1.13928    -0.14488     1.22077     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   112     0     0     0     0.47948     0.85074     0.25965     1.02008     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   112     0   154   155     0.50264     0.63573    -0.05723     0.82359     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   113     0     0     0     0.63154     0.75451    -0.24174     1.01320     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   113     0     0     0     0.23770     0.20742    -0.13924     0.34484     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   115     0     0     0    -0.00420     0.00060     0.00061     0.00428     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   115     0     0     0     0.97888     0.81396     0.42513     1.34219     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (B~0)                 2       -511   116     0   156   159     9.69072    14.25292    -4.05481    18.47613     5.27920
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   116     0     0     0     0.08839     0.20321    -0.05189     0.22759     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   120     0     0     0    -4.25110    -4.40912    -4.04001     7.33715     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  145  gamma                 1         22   120     0     0     0    -2.49256    -2.44736    -2.34640     4.20809     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  146  gamma                 1         22   123     0     0     0    -0.16794    -0.17062    -0.23117     0.33280     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  147  gamma                 1         22   123     0     0     0    -1.76093    -2.09066    -2.10521     3.45017     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  148  (D~0)                 2       -421   130     0   160   162    41.63584   -23.19743    10.28834    48.79539     1.86450
                                                                 4.283      -2.376       0.957       4.995
  149  (pi0)                 2        111   130     0   163   164     4.10428    -2.26354     1.02151     4.79901     0.13498
                                                                 4.283      -2.376       0.957       4.995
  150  (rho(770)-)           2       -213   131     0   165   166    27.97951   -14.76569     6.05413    32.22091     0.80991
                                                                 4.283      -2.376       0.957       4.995
  151  pi+                   1        211   131     0     0     0     0.64962    -0.31681     0.23123     0.77156     0.13957
                                                                 4.283      -2.376       0.957       4.995
  152  pi+                   1        211   132     0     0     0     3.90842    -2.25642     0.55405     4.54903     0.13957
                                                                 4.283      -2.376       0.957       4.995
  153  (pi0)                 2        111   132     0   167   168    30.41683   -17.51394     6.14269    35.63246     0.13498
                                                                 4.283      -2.376       0.957       4.995
  154  gamma                 1         22   137     0     0     0     0.13303     0.26246    -0.04846     0.29821     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   137     0     0     0     0.36961     0.37328    -0.00877     0.52538     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  (pi0)                 2        111   142     0   169   170     2.76421     3.51229    -0.55725     4.50619     0.13498
                                                                 1.531       2.252      -0.641       2.919
  157  (a_0(1450)-)          2     -10211   142     0   171   172     2.54131     3.48938    -1.16081     4.56851     0.94326
                                                                 1.531       2.252      -0.641       2.919
  158  (a_1(1260)0)          2      20113   142     0   173   174     0.80222     1.12521    -0.21498     1.76190     1.07165
                                                                 1.531       2.252      -0.641       2.919
  159  (D+)                  2        411   142     0   175   179     3.58299     6.12604    -2.12177     7.63953     1.86930
                                                                 1.531       2.252      -0.641       2.919
  160  K+                    1        321   148     0     0     0     8.56347    -5.01012     2.22731    10.18031     0.49360
                                                                 9.775      -5.436       2.314      11.431
  161  K-                    1       -321   148     0     0     0    14.02043    -7.46270     3.70548    16.31682     0.49360
                                                                 9.775      -5.436       2.314      11.431
  162  (K0)                  2        311   148     0   180   180    19.05194   -10.72461     4.35554    22.29826     0.49767
                                                                 9.775      -5.436       2.314      11.431
  163  gamma                 1         22   149     0     0     0     1.40620    -0.84494     0.37912     1.68377     0.00000
                                                                 4.283      -2.377       0.957       4.995
  164  gamma                 1         22   149     0     0     0     2.69808    -1.41860     0.64239     3.11524     0.00000
                                                                 4.283      -2.377       0.957       4.995
  165  pi-                   1       -211   150     0     0     0     4.13104    -2.40083     0.74861     4.83832     0.13957
                                                                 4.283      -2.376       0.957       4.995
  166  (pi0)                 2        111   150     0   181   182    23.84846   -12.36486     5.30552    27.38258     0.13498
                                                                 4.283      -2.376       0.957       4.995
  167  gamma                 1         22   153     0     0     0    10.84441    -6.31378     2.21989    12.74335     0.00000
                                                                 4.291      -2.381       0.959       5.005
  168  gamma                 1         22   153     0     0     0    19.57241   -11.20016     3.92280    22.88911     0.00000
                                                                 4.291      -2.381       0.959       5.005
  169  gamma                 1         22   156     0     0     0     0.86050     1.15541    -0.12918     1.44641     0.00000
                                                                 1.533       2.254      -0.641       2.922
  170  gamma                 1         22   156     0     0     0     1.90371     2.35688    -0.42807     3.05978     0.00000
                                                                 1.533       2.254      -0.641       2.922
  171  (eta)                 2        221   157     0   183   185     2.25132     3.28439    -0.94064     4.12797     0.54745
                                                                 1.531       2.252      -0.641       2.919
  172  pi-                   1       -211   157     0     0     0     0.28999     0.20499    -0.22017     0.44053     0.13957
                                                                 1.531       2.252      -0.641       2.919
  173  (rho(770)-)           2       -213   158     0   186   187     0.77723     0.98036    -0.29243     1.54491     0.85793
                                                                 1.531       2.252      -0.641       2.919
  174  pi+                   1        211   158     0     0     0     0.02498     0.14485     0.07745     0.21699     0.13957
                                                                 1.531       2.252      -0.641       2.919
  175  (K~0)                 2       -311   159     0   188   188     1.27610     2.35940    -0.42404     2.76093     0.49767
                                                                 1.766       2.653      -0.780       3.420
  176  pi+                   1        211   159     0     0     0     0.91797     1.07282    -0.33524     1.45790     0.13957
                                                                 1.766       2.653      -0.780       3.420
  177  pi+                   1        211   159     0     0     0     1.02569     1.93557    -1.05399     2.43493     0.13957
                                                                 1.766       2.653      -0.780       3.420
  178  pi-                   1       -211   159     0     0     0     0.06715     0.14874    -0.18596     0.28406     0.13957
                                                                 1.766       2.653      -0.780       3.420
  179  (pi0)                 2        111   159     0   189   190     0.29607     0.60951    -0.12254     0.70171     0.13498
                                                                 1.766       2.653      -0.780       3.420
  180  KL0                   1        130   162     0     0     0    19.05194   -10.72461     4.35554    22.29826     0.49767
                                                                 9.775      -5.436       2.314      11.431
  181  gamma                 1         22   166     0     0     0    11.31046    -5.92520     2.56269    13.02313     0.00000
                                                                 4.290      -2.380       0.959       5.003
  182  gamma                 1         22   166     0     0     0    12.53800    -6.43967     2.74283    14.35945     0.00000
                                                                 4.290      -2.380       0.959       5.003
  183  (pi0)                 2        111   171     0   191   192     1.04737     1.59953    -0.48693     1.97757     0.13498
                                                                 1.531       2.252      -0.641       2.919
  184  (pi0)                 2        111   171     0   193   194     0.89545     1.08434    -0.27788     1.43982     0.13498
                                                                 1.531       2.252      -0.641       2.919
  185  (pi0)                 2        111   171     0   195   196     0.30850     0.60052    -0.17583     0.71058     0.13498
                                                                 1.531       2.252      -0.641       2.919
  186  pi-                   1       -211   173     0     0     0    -0.04423     0.52192    -0.24080     0.59315     0.13957
                                                                 1.531       2.252      -0.641       2.919
  187  (pi0)                 2        111   173     0   197   198     0.82147     0.45843    -0.05163     0.95176     0.13498
                                                                 1.531       2.252      -0.641       2.919
  188  (KS0)                 2        310   175     0   199   200     1.27610     2.35940    -0.42404     2.76093     0.49767
                                                                 1.766       2.653      -0.780       3.420
  189  gamma                 1         22   179     0     0     0     0.00722     0.05120    -0.04461     0.06829     0.00000
                                                                 1.766       2.654      -0.780       3.420
  190  gamma                 1         22   179     0     0     0     0.28885     0.55831    -0.07793     0.63342     0.00000
                                                                 1.766       2.654      -0.780       3.420
  191  gamma                 1         22   183     0     0     0     0.85303     1.20291    -0.39048     1.52549     0.00000
                                                                 1.532       2.253      -0.641       2.920
  192  gamma                 1         22   183     0     0     0     0.19434     0.39662    -0.09645     0.45208     0.00000
                                                                 1.532       2.253      -0.641       2.920
  193  gamma                 1         22   184     0     0     0     0.50447     0.65892    -0.22371     0.85949     0.00000
                                                                 1.532       2.253      -0.641       2.920
  194  gamma                 1         22   184     0     0     0     0.39098     0.42542    -0.05417     0.58033     0.00000
                                                                 1.532       2.253      -0.641       2.920
  195  gamma                 1         22   185     0     0     0     0.06495     0.07406     0.01563     0.09974     0.00000
                                                                 1.531       2.252      -0.641       2.920
  196  gamma                 1         22   185     0     0     0     0.24355     0.52646    -0.19146     0.61084     0.00000
                                                                 1.531       2.252      -0.641       2.920
  197  gamma                 1         22   187     0     0     0     0.34251     0.18615    -0.08795     0.39962     0.00000
                                                                 1.531       2.252      -0.641       2.919
  198  gamma                 1         22   187     0     0     0     0.47896     0.27228     0.03632     0.55214     0.00000
                                                                 1.531       2.252      -0.641       2.919
  199  pi+                   1        211   188     0     0     0     0.40448     0.67375     0.05088     0.79976     0.13957
                                                               177.770     328.070     -59.265     384.216
  200  pi-                   1       -211   188     0     0     0     0.87162     1.68565    -0.47492     1.96117     0.13957
                                                               177.770     328.070     -59.265     384.216
 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    -0.00466     0.00257   247.39795   247.39795     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.06690   250.06690     0.00000
    5  gamma                 1         22     1     2     0     0     0.00466    -0.00257     3.33919     3.33920     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.22561     0.22561     0.00000
    7  mu-                   1         13     3     4     0     0   -55.86633   -22.00960   -40.22285    72.27280     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.59330   -71.91398    12.32899    74.21869     0.10566
    9  H_10                  1         25     3     4     0     0    69.45494    93.92617    25.22491   350.97352   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.466226D-02  0.257406D-02  0.247398D+03  0.247398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.241159D-04  0.865306D-05 -0.250067D+03  0.250067D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.558663D+02 -0.220096D+02 -0.402228D+02  0.722727D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.135933D+02 -0.719140D+02  0.123290D+02  0.742186D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.694549D+02  0.939262D+02  0.252249D+02  0.350974D+03  0.330000D+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     0.00466    -0.00257     3.33919     3.33920     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.22561     0.22561     0.00000
    3  mu-                   1         13     0     0     0     0   -55.86633   -22.00960   -40.22285    72.27280     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.59330   -71.91398    12.32899    74.21869     0.10566
    5  H_10                  1         25     0     0     0     0    69.45494    93.92617    25.22491   350.97352   330.00000



                            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      0.00466     -0.00257      3.33919      3.33920      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.22561      0.22561      0.00000
    3  mu-                1        13    0           0           0    -55.86633    -22.00960    -40.22285     72.27280      0.10566
    4  mu+                1       -13    0           0           0    -13.59330    -71.91398     12.32899     74.21869      0.10566
    5  h0                 1        25    0           0           0     69.45494     93.92617     25.22491    350.97352    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44464    501.02981    501.02961
 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    -0.00466     0.00257   247.39795   247.39795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.06690   250.06690     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00466    -0.00257     3.33919     3.33920     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.22561     0.22561     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -55.86633   -22.00960   -40.22285    72.27280     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.59330   -71.91398    12.32899    74.21869     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.45494    93.92617    25.22491   350.97352   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00466    -0.00257     3.33919     3.33920     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.22561     0.22561     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -55.86633   -22.00960   -40.22285    72.27280     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -13.59330   -71.91398    12.32899    74.21869     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    69.45494    93.92617    25.22491   350.97352   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -69.45962   -93.92358   -27.89385   146.49149    83.87735
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -55.86619   -22.00963   -40.22272    72.27269     0.13900
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -13.59344   -71.91396    12.32887    74.21880     0.17490
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -55.66891   -21.93504   -40.07613    72.01584     0.10649
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.19727    -0.07459    -0.14660     0.25685     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -13.47237   -71.19986    12.20837    73.48455     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.12106    -0.71410     0.12050     0.73424     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -55.66884   -21.93500   -40.07606    72.01573     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00007    -0.00004    -0.00007     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -23.80230    58.53151   166.46969   178.05798     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26    93.25724    35.39466  -141.24478   172.91553     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    69.45494    93.92617    25.22491   350.97352   330.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -22.50073    58.66174   163.79621   179.27507    36.91706
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    91.95567    35.26443  -138.57130   171.69845    24.06093
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    -0.48084    24.86535    34.96393    43.54418     7.42310
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -22.01989    33.79639   128.83228   135.73088    14.07289
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38    67.82104    16.53773   -92.82322   116.57474    10.01648
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    24.13463    18.72670   -45.74808    55.12371     3.54504
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    42     1.93664    21.48917    29.21513    36.45253     3.11897
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47    -2.41748     3.37618     5.74880     7.09165     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    44    -3.00086     6.37133    41.91903    42.56744     2.27651
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    46   -19.01903    27.42505    86.91325    93.16345     3.41448
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    53    53     5.43714     1.91628   -12.96427    14.18827     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    52    52    62.38390    14.62145   -79.85895   102.38647     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    54    54    17.90769    12.69702   -35.01959    41.33124     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55     6.22694     6.02968   -10.72848    13.79247     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    56    56     2.72149    16.22742    22.83159    28.14280     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    57    -0.78485     5.26175     6.38354     8.30973     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51    -1.68992     1.82553    19.24278    19.40292     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    50    50    -1.31094     4.54581    22.67625    23.16452     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49    -9.12873    10.42031    34.20764    36.90636     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48    -9.89029    17.00474    52.70560    56.25709     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    58    58    -2.41748     3.37618     5.74880     7.09165     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    58    58    -9.89029    17.00474    52.70560    56.25709     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    58    58    -9.12873    10.42031    34.20764    36.90636     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    58    58    -1.31094     4.54581    22.67625    23.16452     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    58    58    -1.68992     1.82553    19.24278    19.40292     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    58    58    62.38390    14.62145   -79.85895   102.38647     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    58    58     5.43714     1.91628   -12.96427    14.18827     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    58    58    17.90769    12.69702   -35.01959    41.33124     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    58    58     6.22694     6.02968   -10.72848    13.79247     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    58    58     2.72149    16.22742    22.83159    28.14280     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    58    58    -0.78485     5.26175     6.38354     8.30973     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    92    69.45494    93.92617    25.22491   350.97352   330.00000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    58     0    93    94     2.80995     0.79033    -2.78097     4.11194     0.80858
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    58     0    95    97    27.73134     6.48653   -36.15356    46.03013     0.76842
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    58     0    98   100    13.77902     2.73010   -18.09242    22.91846     0.77772
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    58     0   101   102     6.91033     1.91542    -8.56950    11.17479     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    58     0   103   104    10.88427     2.90328   -14.94033    18.74888     1.18776
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    58     0   105   106     4.22154     1.58577    -7.68308     8.99694     1.25665
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    58     0   107   108     4.73951     3.23448    -9.50576    11.17113     1.22871
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0   109   110     6.01019     4.26548   -12.89018    14.86436     0.68982
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    58     0   111   112     3.42458     2.65259    -6.54019     7.95494     1.32021
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    58     0   113   114     4.69586     3.44725    -9.28023    11.01660     1.14370
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    58     0   115   116     2.28844     1.78111    -3.44312     4.55657     0.70568
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    58     0     0     0     1.16645     0.41546    -2.40591     2.70945     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    58     0   117   118     1.52476     0.97595    -2.14732     2.88089     0.64128
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    58     0   119   120     1.26691     1.91442    -2.47627     3.59706     1.23973
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    58     0   121   123    -0.00784     2.02983     2.85271     3.71195     1.23304
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    58     0   124   126     0.60377     0.55984     1.02965     1.42753     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    58     0     0     0     0.55739     2.03104     0.30157     2.13219     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    58     0   127   128     0.82341    12.40964    19.14143    22.85382     1.10719
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    58     0     0     0     0.25443     3.14908     3.27127     4.57453     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)~0)         2     -10313    58     0   129   130    -1.93451     4.08405     7.15716     8.56235     1.29119
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)0)          2      20113    58     0   131   132    -2.41171     4.24484    10.32202    11.48982     1.27939
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    58     0   133   134    -4.15105     6.13227    21.06785    22.34428     0.75935
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    58     0   135   136    -5.01825     7.14099    21.74773    23.44050     0.56273
                                                                 0.000       0.000       0.000       0.000
   82  (f_2(1270))           2        225    58     0   137   138    -6.07119     8.46526    26.68847    28.67683     1.25148
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   139   140    -0.41693     0.79961     2.78619     2.93160     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -1.27199     2.66702    14.27541    14.57868     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   141   142    -1.45683     0.75185     5.33971     5.63777     0.76439
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    58     0   143   144    -0.37066     2.72626    14.04782    14.37004     1.25974
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    58     0   145   146    -1.46133     0.50879     5.92432     6.17689     0.81366
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    58     0   147   148     0.43875     0.29218     3.42190     3.63207     1.09755
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   149   150    -0.17719     0.34969     0.03563     0.41613     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -0.09498     0.11633     0.31668     0.37726     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    58     0   151   152     0.38845     0.20525     1.03345     1.34426     0.73892
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    58     0   153   154    -0.21998     0.16419     1.37276     1.56289     0.69483
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.12984    -0.07500    -0.24667     0.32064     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     2.68011     0.86533    -2.53430     3.79130     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0     8.77347     1.81860   -11.19089    14.33655     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     4.13559     1.01116    -5.30430     6.80299     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   155   156    14.82228     3.65677   -19.65836    24.89059     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     5.36791     1.26688    -7.12043     9.00775     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0     6.46770     0.96884    -8.38257    10.63282     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   157   158     1.94341     0.49438    -2.58942     3.27789     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0     2.29175     0.70104    -2.85464     3.72727     0.00000
                                                                 0.005       0.001      -0.006       0.008
  102  gamma                 1         22    62     0     0     0     4.61858     1.21438    -5.71485     7.44752     0.00000
                                                                 0.005       0.001      -0.006       0.008
  103  (omega(782))          2        223    63     0   159   161     7.11935     2.18445   -10.07785    12.55579     0.79219
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0     3.76491     0.71883    -4.86247     6.19309     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    64     0   162   164     1.78533     0.67875    -3.07916     3.70807     0.78771
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   165   166     2.43621     0.90702    -4.60392     5.28887     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0     4.38049     2.97636    -9.19795    10.61458     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0     0.35902     0.25812    -0.30781     0.55655     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0     2.36672     2.05914    -5.54676     6.37397     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    66     0   167   168     3.64347     2.20634    -7.34342     8.49039     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    67     0     0     0     1.94510     2.03389    -3.31778     4.35285     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    67     0     0     0     1.47948     0.61870    -3.22241     3.60209     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0     0.16477    -0.00762    -0.54553     0.58676     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    68     0     0     0     4.53109     3.45487    -8.73470    10.42983     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    69     0     0     0     0.28368     0.08165    -0.21241     0.38954     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    69     0     0     0     2.00476     1.69946    -3.23070     4.16703     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     0.93316     0.26838    -1.22782     1.57157     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   169   170     0.59160     0.70757    -0.91950     1.30933     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    72     0   171   173     1.06627     1.06418    -1.86579     2.52220     0.78162
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0     0.20063     0.85024    -0.61048     1.07486     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    73     0   174   176    -0.15129     1.10348     1.57840     2.08251     0.77779
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    73     0     0     0    -0.05337     0.52687     0.64937     0.84947     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0     0.19682     0.39947     0.62494     0.77996     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   177   178     0.18953     0.20766     0.45753     0.55371     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   179   180     0.18138     0.24394     0.44875     0.55857     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    74     0   181   182     0.23286     0.10824     0.12337     0.31525     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    76     0   183   184     0.77129    11.84291    18.37302    21.88813     0.82030
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   185   186     0.05212     0.56673     0.76841     0.96569     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)-)            2       -323    78     0   187   188    -0.84573     1.93367     3.62005     4.27981     0.87044
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    78     0     0     0    -1.08877     2.15038     3.53711     4.28254     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    79     0   189   190    -2.03592     3.99560     8.98153    10.06864     0.77458
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    79     0     0     0    -0.37579     0.24924     1.34049     1.42117     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0    -2.89306     4.38367    13.96237    14.91823     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   191   192    -1.25799     1.74859     7.10549     7.42605     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0    -1.13527     1.96635     5.57135     6.01788     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   193   194    -3.88297     5.17465    16.17637    17.42262     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    82     0     0     0    -4.07620     4.87335    17.18009    18.31775     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    82     0     0     0    -1.99499     3.59191     9.50838    10.35908     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    83     0     0     0     0.00197     0.07189     0.20247     0.21486     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22    83     0     0     0    -0.41890     0.72772     2.58372     2.71674     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0    -1.38819     0.83532     4.97761     5.23650     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    85     0   195   196    -0.06864    -0.08348     0.36209     0.40126     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    86     0   197   198    -0.57927     1.52927     7.73284     7.93772     0.73237
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    86     0     0     0     0.20861     1.19699     6.31498     6.43232     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    87     0     0     0     0.03535     0.08537     0.90115     0.91656     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    87     0     0     0    -1.49668     0.42342     5.02318     5.26033     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    88     0   199   201     0.46391     0.09484     3.07693     3.21009     0.78295
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    88     0     0     0    -0.02516     0.19734     0.34498     0.42197     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    89     0     0     0    -0.02306     0.00340    -0.02281     0.03262     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22    89     0     0     0    -0.15412     0.34629     0.05844     0.38352     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  pi-                   1       -211    91     0     0     0     0.09529    -0.12634    -0.00043     0.21100     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    91     0     0     0     0.29317     0.33159     1.03388     1.13326     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    92     0     0     0    -0.29471     0.27001     1.29111     1.35875     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    92     0   202   203     0.07473    -0.10582     0.08165     0.20413     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     9.45102     2.38546   -12.48838    15.84209     0.00000
                                                                 0.001       0.000      -0.001       0.001
  156  gamma                 1         22    97     0     0     0     5.37126     1.27131    -7.16998     9.04850     0.00000
                                                                 0.001       0.000      -0.001       0.001
  157  gamma                 1         22   100     0     0     0     1.23909     0.33957    -1.55869     2.01994     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   100     0     0     0     0.70432     0.15482    -1.03072     1.25795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  pi-                   1       -211   103     0     0     0     2.37712     0.87516    -3.03963     3.95923     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   103     0     0     0     2.51751     0.73355    -3.99575     4.78137     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   103     0   204   205     2.22472     0.57575    -3.04247     3.81519     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   105     0     0     0     0.46289     0.31046    -0.51097     0.76891     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   105     0     0     0     0.58680     0.21689    -1.45057     1.58588     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   105     0   206   207     0.73564     0.15139    -1.11761     1.35328     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   106     0     0     0     0.64766     0.21994    -1.09992     1.29524     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   106     0     0     0     1.78856     0.68708    -3.50400     3.99362     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   110     0     0     0     0.30437     0.22703    -0.67833     0.77738     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   110     0     0     0     3.33909     1.97931    -6.66508     7.71301     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   118     0     0     0     0.21967     0.16818    -0.25841     0.37857     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   118     0     0     0     0.37193     0.53939    -0.66109     0.93075     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi+                   1        211   119     0     0     0     0.23439     0.51820    -0.50374     0.77247     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   119     0     0     0     0.49711     0.51684    -0.99190     1.23190     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   119     0   208   209     0.33477     0.02914    -0.37015     0.51783     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   121     0     0     0     0.15750     0.45990     0.84357     0.98356     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   121     0     0     0    -0.22017     0.51317     0.66605     0.88030     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   121     0   210   211    -0.08861     0.13041     0.06879     0.21865     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   124     0     0     0     0.18416     0.11407     0.29352     0.36480     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   124     0     0     0     0.00537     0.09359     0.16401     0.18891     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   125     0     0     0     0.05469    -0.00323     0.06976     0.08870     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   125     0     0     0     0.12668     0.24717     0.37899     0.46987     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   126     0     0     0     0.00311     0.04054    -0.00891     0.04163     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   126     0     0     0     0.22976     0.06770     0.13228     0.27362     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   127     0     0     0     0.31936     7.42016    12.09829    14.19678     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   127     0     0     0     0.45193     4.42276     6.27473     7.69134     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   128     0     0     0    -0.01846     0.07107     0.17190     0.18693     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   128     0     0     0     0.07058     0.49566     0.59650     0.77877     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  (K~0)                 2       -311   129     0   212   212    -0.32813     1.40154     2.54513     2.96603     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   129     0     0     0    -0.51761     0.53213     1.07492     1.31378     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   131     0     0     0    -1.54645     2.27363     5.59157     6.23266     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   131     0   213   214    -0.48948     1.72197     3.38996     3.83599     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   134     0     0     0    -0.45848     0.64139     2.38077     2.50792     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   134     0     0     0    -0.79950     1.10720     4.72472     4.91814     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -1.61158     2.14421     6.52853     7.05808     0.00000
                                                                -0.002       0.003       0.009       0.010
  194  gamma                 1         22   136     0     0     0    -2.27139     3.03043     9.64785    10.36454     0.00000
                                                                -0.002       0.003       0.009       0.010
  195  gamma                 1         22   142     0     0     0     0.02094    -0.07762     0.13576     0.15778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0    -0.08958    -0.00586     0.22634     0.24349     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  pi+                   1        211   143     0     0     0    -0.10317     1.07265     5.46736     5.57429     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   143     0   215   216    -0.47610     0.45662     2.26548     2.36343     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   147     0     0     0     0.37286    -0.10170     0.81529     0.91299     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   147     0     0     0     0.01075     0.05226     1.45843     1.46606     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   147     0   217   218     0.08030     0.14429     0.80321     0.83105     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   154     0     0     0    -0.03366    -0.03607     0.05237     0.07195     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   154     0     0     0     0.10840    -0.06976     0.02928     0.13219     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   161     0     0     0     0.92427     0.19106    -1.32736     1.62870     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   161     0     0     0     1.30045     0.38469    -1.71511     2.18649     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   164     0     0     0     0.69317     0.17442    -1.04797     1.26852     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   164     0     0     0     0.04247    -0.02302    -0.06964     0.08476     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   173     0     0     0     0.30063     0.07021    -0.31635     0.44202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   173     0     0     0     0.03414    -0.04107    -0.05380     0.07581     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   176     0     0     0    -0.02384     0.13523     0.02311     0.13925     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   176     0     0     0    -0.06478    -0.00482     0.04568     0.07941     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  (KS0)                 2        310   187     0   219   220    -0.32813     1.40154     2.54513     2.96603     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   190     0     0     0    -0.25876     0.87077     1.86225     2.07200     0.00000
                                                                -0.000       0.000       0.001       0.001
  214  gamma                 1         22   190     0     0     0    -0.23072     0.85120     1.52771     1.76399     0.00000
                                                                -0.000       0.000       0.001       0.001
  215  gamma                 1         22   198     0     0     0    -0.18031     0.24535     0.88586     0.93672     0.00000
                                                                -0.000       0.000       0.001       0.001
  216  gamma                 1         22   198     0     0     0    -0.29579     0.21127     1.37963     1.42671     0.00000
                                                                -0.000       0.000       0.001       0.001
  217  gamma                 1         22   201     0     0     0    -0.03592     0.02240     0.11550     0.12301     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   201     0     0     0     0.11621     0.12189     0.68772     0.70804     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   212     0     0     0     0.03167     0.52495     1.16877     1.28922     0.13957
                                                               -31.362     133.956     243.258     283.487
  220  pi+                   1        211   212     0     0     0    -0.35980     0.87659     1.37636     1.67681     0.13957
                                                               -31.362     133.956     243.258     283.487
 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     3.82971     1.45665   243.07529   243.10982     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.54845   248.54845     0.00000
    5  gamma                 1         22     1     2     0     0    -3.82971    -1.45665     2.21417     4.65736     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    52.84725   -60.60753   -69.78189   106.46890     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.34278   -29.81411    15.18805    37.68741     0.10566
    9  H_10                  1         25     3     4     0     0   -31.67476    91.87829    49.12068   347.50216   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.382971D+01  0.145665D+01  0.243075D+03  0.243110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.295319D-13 -0.117684D-13 -0.248548D+03  0.248548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.528472D+02 -0.606075D+02 -0.697819D+02  0.106469D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.173428D+02 -0.298141D+02  0.151881D+02  0.376873D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.316748D+02  0.918783D+02  0.491207D+02  0.347502D+03  0.330000D+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    -3.82971    -1.45665     2.21417     4.65736     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    52.84725   -60.60753   -69.78189   106.46890     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.34278   -29.81411    15.18805    37.68741     0.10566
    5  H_10                  1         25     0     0     0     0   -31.67476    91.87829    49.12068   347.50216   330.00000



                            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     -3.82971     -1.45665      2.21417      4.65736      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     52.84725    -60.60753    -69.78189    106.46890      0.10566
    4  mu+                1       -13    0           0           0    -17.34278    -29.81411     15.18805     37.68741      0.10566
    5  h0                 1        25    0           0           0    -31.67476     91.87829     49.12068    347.50216    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.25899    496.31584    496.30514
 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     3.82971     1.45665   243.07529   243.10982     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.54845   248.54845     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.82971    -1.45665     2.21417     4.65736     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    52.84725   -60.60753   -69.78189   106.46890     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.34278   -29.81411    15.18805    37.68741     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.67476    91.87829    49.12068   347.50216   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.82971    -1.45665     2.21417     4.65736     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    52.84725   -60.60753   -69.78189   106.46890     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -17.34278   -29.81411    15.18805    37.68741     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -31.67476    91.87829    49.12068   347.50216   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    35.50447   -90.42164   -54.59384   144.15632    91.45445
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    52.42133   -60.11908   -69.21950   105.61084     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.91687   -30.30256    14.62566    38.54547     8.21085
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -17.81303   -28.97721    13.53199    36.60749     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.89616    -1.32535     1.09368     1.93799     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -77.08820    68.19694  -127.27769   163.75611     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    45.41344    23.68135   176.39837   183.74605     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -31.67476    91.87829    49.12068   347.50216   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -69.89755    61.89657  -115.30869   148.74858    10.63920
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    38.22279    29.98172   164.42936   198.75358   100.52903
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   -69.20427    59.76654  -113.72249   146.00382     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -0.69328     2.13003    -1.58619     2.74476     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    35.66833    55.28018    66.17438    95.65112    21.02286
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     2.55446   -25.29846    98.25499   103.10247    18.15319
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    47    47    21.30237    17.44940    23.64794    36.61335     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    14.36596    37.83078    42.52643    59.03777     6.27787
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43     2.58784     1.06526     2.99645     4.10005     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -0.03338   -26.36372    95.25853    99.00241     5.67829
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    10.14256    31.25015    32.49018    46.31503     3.16642
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     4.22340     6.58063    10.03625    12.72274     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    -1.28712    -7.40303    19.51393    20.91065     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     1.25374   -18.96068    75.74460    78.09177     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44     6.92681    18.21555    20.93335    28.60056     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     3.21575    13.03461    11.55683    17.71447     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   -69.20427    59.76654  -113.72249   146.00382     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    -0.69328     2.13003    -1.58619     2.74476     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48     1.25374   -18.96068    75.74460    78.09177     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48    -1.28712    -7.40303    19.51393    20.91065     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     2.58784     1.06526     2.99645     4.10005     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48     6.92681    18.21555    20.93335    28.60056     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48     3.21575    13.03461    11.55683    17.71447     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48     4.22340     6.58063    10.03625    12.72274     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    29     0    48    48    21.30237    17.44940    23.64794    36.61335     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    76   -31.67476    91.87829    49.12068   347.50216   330.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    77    78   -59.90340    52.54030   -99.22805   127.37134     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    48     0    79    81    -6.78970     4.79336    -9.67253    12.78872     0.95776
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    82    83    -1.23313     1.74229    -2.05849     3.05228     0.72308
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    48     0    84    85    -0.37592     0.48979    -1.52472     2.06155     1.24259
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    48     0    86    88    -1.22943     1.65571    -1.71236     2.73583     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    48     0    89    90    -0.06991    -0.11368     0.47489     1.35367     1.26059
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    48     0    91    92     0.25839    -0.18837     2.79527     3.02664     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~-)             2      -3222    48     0    93    94    -0.59185    -0.78850     1.24190     1.98215     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    48     0    95    96    -0.10467    -1.70413     8.38241     8.66544     1.38203
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    48     0    97    98     0.11333    -2.48801     8.59945     9.05273     1.34100
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0     0.64257    -5.93837    25.03349    25.73659     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     0.32259    -1.20725     2.51259     2.80965     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    99   100    -0.38142    -2.86478    11.02312    11.41750     0.70542
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0   101   102    -0.17992    -4.13294    14.97877    15.56394     0.87129
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    48     0   103   104     0.68297    -2.04219     9.16657     9.51969     1.40058
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    48     0   105   106    -0.77579    -2.80876     6.37779     7.13056     1.29527
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0   107   109     0.49266    -0.64327     3.96630     4.12345     0.78406
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    48     0   110   111     0.81508     1.39857     1.39048     2.28466     0.81602
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    48     0   112   113     0.49634     1.05606     2.75220     3.23309     1.23151
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    48     0   114   115     2.94024     4.63789     6.42178     8.54962     1.30451
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    48     0     0     0     1.05227     4.22765     3.67294     5.77505     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0     0.92996     3.24234     3.61810     5.03474     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)+)          2      20323    48     0   116   117     4.77482    11.52729    13.09727    18.13967     1.35341
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    48     0   118   118     1.08066     3.29184     3.67335     5.07397     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    48     0   119   120     1.53707     3.56639     3.54248     5.34054     0.94365
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    48     0     0     0     1.19752     2.41849     2.88923     3.98427     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    48     0   121   122     2.82095     2.87751     4.09676     5.87203     1.20807
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(H)+)             2      20523    48     0   123   124    19.80296    17.33308    23.60967    35.82278     5.76736
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    49     0   125   127   -59.40626    52.15235   -98.40028   126.33074     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    49     0     0     0    -0.49715     0.38794    -0.82777     1.04061     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.63310     0.52228    -0.90961     1.23307     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -1.70612     1.36182    -2.49559     3.31856     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    50     0   128   130    -4.45048     2.90925    -6.26733     8.23709     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.11567     0.10917    -0.02739     0.21337     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   131   132    -1.11746     1.63313    -2.03111     2.83891     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    52     0   133   134    -0.38305    -0.03052    -1.25102     1.45726     0.64102
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0     0.00714     0.52031    -0.27370     0.60429     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   135   136    -0.81267     1.03239    -1.19367     1.78026     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   137   138    -0.13354     0.26901    -0.20987     0.39047     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   139   140    -0.28322     0.35431    -0.30882     0.56510     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    54     0   141   142     0.12510    -0.17020     0.09413     0.90015     0.86994
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    54     0     0     0    -0.19501     0.05652     0.38076     0.45352     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    55     0     0     0     0.20799    -0.08493     2.14307     2.35075     0.93957
                                                                12.767      -9.308     138.116     149.548
   92  (pi0)                 2        111    55     0   143   144     0.05040    -0.10344     0.65220     0.67589     0.13498
                                                                12.767      -9.308     138.116     149.548
   93  p~-                   1      -2212    56     0     0     0    -0.66320    -0.58200     1.02835     1.64815     0.93827
                                                               -11.947     -15.917      25.070      40.013
   94  (pi0)                 2        111    56     0   145   146     0.07135    -0.20650     0.21355     0.33400     0.13498
                                                               -11.947     -15.917      25.070      40.013
   95  (eta'(958))           2        331    57     0   147   149    -0.22369    -0.80821     4.47056     4.64827     0.95775
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   150   151     0.11903    -0.89592     3.91185     4.01717     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   152   153    -0.38164    -0.89146     4.81258     4.91116     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   154   155     0.49496    -1.59655     3.78687     4.14157     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.05286    -0.81329     2.27673     2.42223     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   156   157    -0.43429    -2.05149     8.74639     8.99526     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    62     0     0     0    -0.23387    -1.93372     6.51472     6.81757     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     0.05395    -2.19922     8.46404     8.74637     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)0)            2        313    63     0   158   159     0.42565    -0.93733     5.26456     5.42577     0.81459
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    63     0   160   160     0.25731    -1.10486     3.90200     4.09393     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    64     0   161   161    -0.41241    -1.43888     3.21888     3.58460     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    64     0   162   163    -0.36338    -1.36988     3.15891     3.54596     0.76586
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -0.03990    -0.23797     1.83691     1.85794     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0     0.39778    -0.21788     1.02993     1.13399     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   164   165     0.13478    -0.18741     1.09946     1.13152     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0     0.04975     0.84680     0.65252     1.07926     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   166   167     0.76533     0.55177     0.73796     1.20540     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    67     0   168   170     0.47591     1.16063     2.64018     3.02481     0.77804
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     0.02043    -0.10457     0.11202     0.20828     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   171   172     1.87408     3.38448     5.25951     6.53051     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   173   174     1.06616     1.25340     1.16227     2.01911     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)+)            2        323    71     0   175   176     3.83293     9.25279    10.94562    14.86731     0.96167
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   177   178     0.94189     2.27450     2.15166     3.27237     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   179   180     1.08066     3.29184     3.67335     5.07397     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    73     0     0     0     1.07073     2.89526     3.09218     4.39706     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     0.46634     0.67113     0.45030     0.94347     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    75     0   181   182     1.44210     1.46220     2.67494     3.43396     0.64743
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   183   184     1.37885     1.41531     1.42182     2.43806     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (B*+)                 2        523    76     0   185   186    17.53901    15.35468    20.50891    31.50162     5.32480
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   187   188     2.26394     1.97840     3.10076     4.32116     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  nu_mu~                1        -14    77     0     0     0   -31.51011    26.28739   -51.54008    65.88091     0.00000
                                                                -8.973       7.877     -14.863      19.082
  126  mu-                   1         13    77     0     0     0    -6.16233     4.81791    -8.47506    11.53362     0.10566
                                                                -8.973       7.877     -14.863      19.082
  127  (D*(2010)+)           2        413    77     0   189   190   -21.73382    21.04705   -38.38513    48.91621     2.01000
                                                                -8.973       7.877     -14.863      19.082
  128  gamma                 1         22    81     0     0     0    -1.01841     0.76637    -1.82957     2.22975     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  e+                    1        -11    81     0     0     0    -3.42793     2.14257    -4.42310     5.99209     0.00051
                                                                 0.000       0.000       0.000       0.000
  130  e-                    1         11    81     0     0     0    -0.00414     0.00031    -0.01466     0.01525     0.00051
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0    -0.86651     1.35240    -1.61499     2.27772     0.00000
                                                                -0.000       0.001      -0.001       0.001
  132  gamma                 1         22    83     0     0     0    -0.25095     0.28073    -0.41612     0.56119     0.00000
                                                                -0.000       0.001      -0.001       0.001
  133  pi-                   1       -211    84     0     0     0    -0.22956    -0.30376    -0.70874     0.81656     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   191   192    -0.15349     0.27324    -0.54228     0.64071     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.81300     1.00198    -1.16369     1.73756     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.00033     0.03041    -0.02998     0.04271     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.07684     0.18653    -0.20885     0.29037     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    87     0     0     0    -0.05670     0.08248    -0.00102     0.10010     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    88     0     0     0    -0.29618     0.34099    -0.28201     0.53248     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    88     0     0     0     0.01297     0.01332    -0.02681     0.03262     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi+                   1        211    89     0     0     0     0.38200    -0.03087     0.30882     0.51159     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    89     0     0     0    -0.25690    -0.13933    -0.21469     0.38856     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0    -0.00290     0.01489     0.30254     0.30292     0.00000
                                                                12.767      -9.308     138.116     149.548
  144  gamma                 1         22    92     0     0     0     0.05330    -0.11833     0.34966     0.37297     0.00000
                                                                12.767      -9.308     138.116     149.548
  145  gamma                 1         22    94     0     0     0    -0.03735    -0.03184     0.02563     0.05537     0.00000
                                                               -11.947     -15.917      25.070      40.013
  146  gamma                 1         22    94     0     0     0     0.10870    -0.17466     0.18792     0.27863     0.00000
                                                               -11.947     -15.917      25.070      40.013
  147  pi-                   1       -211    95     0     0     0    -0.07125    -0.29492     0.80116     0.86798     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    95     0     0     0    -0.09865    -0.15992     1.36551     1.38542     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (eta)                 2        221    95     0   193   195    -0.05379    -0.35337     2.30390     2.39487     0.54745
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.08043    -0.74021     3.40830     3.48868     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0     0.03860    -0.15571     0.50355     0.52849     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.34153    -0.85594     4.42939     4.52424     0.00000
                                                                -0.000      -0.000       0.001       0.001
  153  gamma                 1         22    97     0     0     0    -0.04010    -0.03551     0.38319     0.38692     0.00000
                                                                -0.000      -0.000       0.001       0.001
  154  gamma                 1         22    98     0     0     0     0.17552    -0.45552     1.23676     1.32962     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22    98     0     0     0     0.31945    -1.14103     2.55011     2.81195     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.41849    -1.96906     8.49410     8.72938     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.01580    -0.08243     0.25228     0.26588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  (K0)                  2        311   103     0   196   196     0.34748    -0.45866     3.84586     3.92039     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   197   198     0.07817    -0.47866     1.41871     1.50538     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   104     0     0     0     0.25731    -1.10486     3.90200     4.09393     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   105     0     0     0    -0.41241    -1.43888     3.21888     3.58460     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0    -0.24727    -0.90348     1.22351     1.54721     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   199   200    -0.11611    -0.46640     1.93540     1.99875     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.03207    -0.06668     0.66381     0.66792     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.10271    -0.12074     0.43566     0.46360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0     0.16258     0.19007     0.18916     0.31359     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0     0.60276     0.36170     0.54881     0.89181     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   112     0     0     0     0.11692     0.47935     0.57591     0.77110     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   112     0     0     0     0.18803     0.14489     1.05336     1.08876     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   112     0   201   202     0.17096     0.53638     1.01091     1.16494     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   114     0     0     0     1.82905     3.32040     5.12160     6.37191     0.00000
                                                                 0.000       0.000       0.001       0.001
  172  gamma                 1         22   114     0     0     0     0.04503     0.06409     0.13791     0.15860     0.00000
                                                                 0.000       0.000       0.001       0.001
  173  gamma                 1         22   115     0     0     0     0.38319     0.46900     0.35045     0.69972     0.00000
                                                                 0.000       0.001       0.000       0.001
  174  gamma                 1         22   115     0     0     0     0.68296     0.78441     0.81182     1.31938     0.00000
                                                                 0.000       0.001       0.000       0.001
  175  K+                    1        321   116     0     0     0     2.32577     4.92410     5.66248     7.87168     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   116     0   203   204     1.50715     4.32869     5.28314     6.99563     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0     0.04179     0.19243     0.18567     0.27065     0.00000
                                                                 0.000       0.001       0.001       0.001
  178  gamma                 1         22   117     0     0     0     0.90011     2.08207     1.96598     3.00172     0.00000
                                                                 0.000       0.001       0.001       0.001
  179  (pi0)                 2        111   118     0   205   206     0.51970     2.08441     2.44526     3.25766     0.13498
                                                                10.347      31.520      35.173      48.584
  180  (pi0)                 2        111   118     0   207   208     0.56095     1.20743     1.22809     1.81631     0.13498
                                                                10.347      31.520      35.173      48.584
  181  pi+                   1        211   121     0     0     0     0.24506     0.62312     0.80462     1.05605     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   121     0     0     0     1.19703     0.83907     1.87032     2.37792     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   122     0     0     0     0.18737     0.24318     0.18035     0.35605     0.00000
                                                                 0.000       0.001       0.001       0.001
  184  gamma                 1         22   122     0     0     0     1.19148     1.17213     1.24147     2.08201     0.00000
                                                                 0.000       0.001       0.001       0.001
  185  (B+)                  2        521   123     0   209   211    17.26718    15.13574    20.24554    31.06437     5.27890
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   123     0     0     0     0.27183     0.21893     0.26338     0.43726     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   124     0     0     0     0.51260     0.38905     0.61636     0.89108     0.00000
                                                                 0.001       0.001       0.002       0.003
  188  gamma                 1         22   124     0     0     0     1.75134     1.58935     2.48440     3.43008     0.00000
                                                                 0.001       0.001       0.002       0.003
  189  (D0)                  2        421   127     0   212   213   -20.39660    19.72897   -35.95342    45.84079     1.86450
                                                                -8.973       7.877     -14.863      19.082
  190  pi+                   1        211   127     0     0     0    -1.33722     1.31808    -2.43171     3.07542     0.13957
                                                                -8.973       7.877     -14.863      19.082
  191  gamma                 1         22   134     0     0     0     0.00391     0.12037    -0.16525     0.20448     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   134     0     0     0    -0.15740     0.15287    -0.37703     0.43623     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   149     0     0     0    -0.11890    -0.23053     0.65482     0.70432     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   149     0     0     0    -0.03079    -0.01078     1.00638     1.01654     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   149     0     0     0     0.09590    -0.11207     0.64270     0.67402     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (KS0)                 2        310   158     0   214   215     0.34748    -0.45866     3.84586     3.92039     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   159     0     0     0     0.06465    -0.09416     0.41604     0.43144     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   159     0     0     0     0.01352    -0.38451     1.00266     1.07395     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   163     0     0     0     0.02611    -0.13765     0.60066     0.61679     0.00000
                                                                -0.000      -0.000       0.001       0.001
  200  gamma                 1         22   163     0     0     0    -0.14222    -0.32874     1.33474     1.38196     0.00000
                                                                -0.000      -0.000       0.001       0.001
  201  gamma                 1         22   170     0     0     0     0.10657     0.37247     0.80929     0.89724     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   170     0     0     0     0.06440     0.16391     0.20162     0.26771     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   176     0     0     0     1.21720     3.41008     4.09997     5.46991     0.00000
                                                                 0.000       0.001       0.002       0.002
  204  gamma                 1         22   176     0     0     0     0.28995     0.91861     1.18317     1.52572     0.00000
                                                                 0.000       0.001       0.002       0.002
  205  gamma                 1         22   179     0     0     0     0.06348     0.12052     0.16052     0.21053     0.00000
                                                                10.348      31.521      35.175      48.586
  206  gamma                 1         22   179     0     0     0     0.45622     1.96388     2.28474     3.04713     0.00000
                                                                10.348      31.521      35.175      48.586
  207  gamma                 1         22   180     0     0     0     0.37535     0.65576     0.66764     1.00829     0.00000
                                                                10.348      31.520      35.173      48.585
  208  gamma                 1         22   180     0     0     0     0.18560     0.55167     0.56045     0.80802     0.00000
                                                                10.348      31.520      35.173      48.585
  209  K+                    1        321   185     0     0     0     2.02940     2.38386     2.96730     4.34163     0.49360
                                                                 0.259       0.227       0.304       0.466
  210  (J/psi(1S))           2        443   185     0   216   218    12.22113    10.07999    13.25671    20.88764     3.09688
                                                                 0.259       0.227       0.304       0.466
  211  (h_1(1170))           2      10223   185     0   219   220     3.01665     2.67189     4.02153     5.83510     1.27926
                                                                 0.259       0.227       0.304       0.466
  212  (K*(892)~0)           2       -313   189     0   221   222   -11.43651    11.43883   -20.12760    25.83687     0.88504
                                                               -10.975       9.814     -18.392      23.581
  213  (rho(770)0)           2        113   189     0   223   224    -8.96008     8.29014   -15.82583    20.00392     0.83095
                                                               -10.975       9.814     -18.392      23.581
  214  (pi0)                 2        111   196     0   225   226    -0.07033    -0.11466     0.70079     0.72624     0.13498
                                                                 4.538      -5.990      50.229      51.202
  215  (pi0)                 2        111   196     0   227   228     0.41782    -0.34401     3.14507     3.19415     0.13498
                                                                 4.538      -5.990      50.229      51.202
  216  (omega(782))          2        223   210     0   229   231     3.19634     2.92869     2.92739     5.28614     0.76149
                                                                 0.259       0.227       0.304       0.466
  217  (b_1(1235)+)          2      10213   210     0   232   233     4.02196     3.29325     4.77554     7.16051     1.20223
                                                                 0.259       0.227       0.304       0.466
  218  (rho(770)-)           2       -213   210     0   234   235     5.00283     3.85805     5.55378     8.44099     0.70212
                                                                 0.259       0.227       0.304       0.466
  219  (rho(770)+)           2        213   211     0   236   237     1.43065     1.13182     1.51994     2.49375     0.76209
                                                                 0.259       0.227       0.304       0.466
  220  pi-                   1       -211   211     0     0     0     1.58600     1.54007     2.50159     3.34135     0.13957
                                                                 0.259       0.227       0.304       0.466
  221  K-                    1       -321   212     0     0     0   -10.32510    10.11024   -17.82418    22.95147     0.49360
                                                               -10.975       9.814     -18.392      23.581
  222  pi+                   1        211   212     0     0     0    -1.11141     1.32859    -2.30341     2.88541     0.13957
                                                               -10.975       9.814     -18.392      23.581
  223  pi+                   1        211   213     0     0     0    -2.18281     2.16065    -3.48081     4.64420     0.13957
                                                               -10.975       9.814     -18.392      23.581
  224  pi-                   1       -211   213     0     0     0    -6.77728     6.12948   -12.34502    15.35972     0.13957
                                                               -10.975       9.814     -18.392      23.581
  225  gamma                 1         22   214     0     0     0    -0.07738    -0.03601     0.17671     0.19624     0.00000
                                                                 4.538      -5.990      50.229      51.202
  226  gamma                 1         22   214     0     0     0     0.00705    -0.07865     0.52408     0.52999     0.00000
                                                                 4.538      -5.990      50.229      51.202
  227  gamma                 1         22   215     0     0     0     0.33988    -0.27696     2.79907     2.83319     0.00000
                                                                 4.538      -5.990      50.230      51.203
  228  gamma                 1         22   215     0     0     0     0.07794    -0.06705     0.34600     0.36095     0.00000
                                                                 4.538      -5.990      50.230      51.203
  229  pi+                   1        211   216     0     0     0     1.33150     1.22342     1.51546     2.36342     0.13957
                                                                 0.259       0.227       0.304       0.466
  230  pi-                   1       -211   216     0     0     0     0.95377     0.76454     0.53977     1.34351     0.13957
                                                                 0.259       0.227       0.304       0.466
  231  (pi0)                 2        111   216     0   238   239     0.91107     0.94073     0.87216     1.57921     0.13498
                                                                 0.259       0.227       0.304       0.466
  232  (omega(782))          2        223   217     0   240   242     3.64555     2.68120     3.94942     6.05676     0.77948
                                                                 0.259       0.227       0.304       0.466
  233  pi+                   1        211   217     0     0     0     0.37642     0.61205     0.82612     1.10375     0.13957
                                                                 0.259       0.227       0.304       0.466
  234  pi-                   1       -211   218     0     0     0     1.72736     1.65912     2.33080     3.34493     0.13957
                                                                 0.259       0.227       0.304       0.466
  235  (pi0)                 2        111   218     0   243   244     3.27547     2.19893     3.22298     5.09606     0.13498
                                                                 0.259       0.227       0.304       0.466
  236  pi+                   1        211   219     0     0     0     1.12406     0.76410     1.44848     1.99121     0.13957
                                                                 0.259       0.227       0.304       0.466
  237  (pi0)                 2        111   219     0   245   246     0.30659     0.36772     0.07146     0.50254     0.13498
                                                                 0.259       0.227       0.304       0.466
  238  gamma                 1         22   231     0     0     0     0.64392     0.62270     0.52793     1.03976     0.00000
                                                                 0.260       0.228       0.304       0.467
  239  gamma                 1         22   231     0     0     0     0.26715     0.31804     0.34424     0.53946     0.00000
                                                                 0.260       0.228       0.304       0.467
  240  pi+                   1        211   232     0     0     0     0.74585     0.75508     1.01898     1.47791     0.13957
                                                                 0.259       0.227       0.304       0.466
  241  pi-                   1       -211   232     0     0     0     2.00487     1.12330     2.04867     3.08186     0.13957
                                                                 0.259       0.227       0.304       0.466
  242  (pi0)                 2        111   232     0   247   248     0.89483     0.80282     0.88177     1.49699     0.13498
                                                                 0.259       0.227       0.304       0.466
  243  gamma                 1         22   235     0     0     0     1.73004     1.21350     1.65927     2.68679     0.00000
                                                                 0.259       0.227       0.304       0.466
  244  gamma                 1         22   235     0     0     0     1.54543     0.98543     1.56371     2.40927     0.00000
                                                                 0.259       0.227       0.304       0.466
  245  gamma                 1         22   237     0     0     0     0.20913     0.15083     0.01582     0.25833     0.00000
                                                                 0.259       0.227       0.304       0.466
  246  gamma                 1         22   237     0     0     0     0.09747     0.21689     0.05565     0.24421     0.00000
                                                                 0.259       0.227       0.304       0.466
  247  gamma                 1         22   242     0     0     0     0.13042     0.15462     0.09851     0.22499     0.00000
                                                                 0.259       0.227       0.304       0.466
  248  gamma                 1         22   242     0     0     0     0.76441     0.64821     0.78326     1.27200     0.00000
                                                                 0.259       0.227       0.304       0.466
 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   249.21313   249.21313     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.64140     0.12110  -246.12800   246.12887     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     0.64140    -0.12110    -3.87061     3.92526     0.00000
    7  mu-                   1         13     3     4     0     0    43.49413    18.42389   -33.79096    58.07770     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.24750    -0.18372   -68.00645    90.19528     0.10566
    9  H_10                  1         25     3     4     0     0    15.11197   -18.11907   104.88254   347.06918   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.272021D-09 -0.111644D-08  0.249213D+03  0.249213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.641403D+00  0.121097D+00 -0.246128D+03  0.246129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.434941D+02  0.184239D+02 -0.337910D+02  0.580776D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.592475D+02 -0.183723D+00 -0.680065D+02  0.901952D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.151120D+02 -0.181191D+02  0.104883D+03  0.347069D+03  0.330000D+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     0.64140    -0.12110    -3.87061     3.92526     0.00000
    3  mu-                   1         13     0     0     0     0    43.49413    18.42389   -33.79096    58.07770     0.10566
    4  mu+                   1        -13     0     0     0     0   -59.24750    -0.18372   -68.00645    90.19528     0.10566
    5  H_10                  1         25     0     0     0     0    15.11197   -18.11907   104.88254   347.06918   330.00000



                            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      0.64140     -0.12110     -3.87061      3.92526      0.00000
    3  mu-                1        13    0           0           0     43.49413     18.42389    -33.79096     58.07770      0.10566
    4  mu+                1       -13    0           0           0    -59.24750     -0.18372    -68.00645     90.19528      0.10566
    5  h0                 1        25    0           0           0     15.11197    -18.11907    104.88254    347.06918    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.78548    499.26742    499.26680
  pytaud itau,orig,forig,n_ini=          111           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      0.64140     -0.12110     -3.87061      3.92526      0.00000
    3  mu-                1        13    0           0           0     43.49413     18.42389    -33.79096     58.07770      0.10566
    4  mu+                1       -13    0           0           0    -59.24750     -0.18372    -68.00645     90.19528      0.10566
    5  (h0)              11        25    0           6           7     15.11197    -18.11907    104.88254    347.06918    330.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -29.14348    -38.18986   -113.47498    123.31837      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     44.25545     20.07079    218.35752    223.75082      4.80000
    8  (CMshower)        11        94    6           9          10     15.11197    -18.11907    104.88254    347.06918    330.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -25.62624    -33.65153    -99.69420    109.20159     14.03291
   10  (bbar)            14        -5    8   0   7  13   3   7  14     40.73821     15.53245    204.57674    237.86760    113.26294
   11  (b)               14         5    9   3  12  16   0   9  15    -25.80278    -33.10717    -99.68360    108.62922     10.08056
   12  (g)               13        21    9   2   9   0   2  11   0      0.17654     -0.54436     -0.01060      0.57237      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     42.46674     52.53624    179.64974    192.55311     15.46581
   14  (g)               14        21   10   3  13  19   3  10  20     -1.72853    -37.00378     24.92700     45.31449      7.73174
   15  (b)               13         5   11   2  16   0   0  11   0    -25.29116    -31.23285    -98.10391    106.12517      4.80000
   16  (g)               13        21   11   2  11   0   2  15   0     -0.51162     -1.87432     -1.57969      2.50405      0.00000
   17  (bbar)            14        -5   13   0  13  21   3  18  22     42.98346     52.31649    178.37910    191.16393     11.83015
   18  (g)               13        21   13   2  17   0   2  13   0     -0.51672      0.21975      1.27064      1.38918      0.00000
   19  (g)               14        21   14   3  14  23   3  20  24     -3.02591    -34.01673     23.32569     41.68545      5.22447
   20  (g)               13        21   14   2  19   0   2  14   0      1.29739     -2.98706      1.60130      3.62903      0.00000
   21  (bbar)            14        -5   17   0  17  25   3  22  26     41.41732     49.11116    164.06700    176.41391      8.75137
   22  (g)               13        21   17   2  21   0   2  17   0      1.56614      3.20532     14.31210     14.75002      0.00000
   23  (g)               13        21   19   2  19   0   2  24   0      0.29686    -19.91139     15.35876     25.14842      0.00000
   24  (g)               13        21   19   2  23   0   2  19   0     -3.32277    -14.10534      7.96693     16.53703      0.00000
   25  (bbar)            14        -5   21   0  21  27   3  26  28     37.16049     44.73520    152.61851    163.43941      6.15564
   26  (g)               13        21   21   2  25   0   2  21   0      4.25683      4.37597     11.44849     12.97449      0.00000
   27  (bbar)            13        -5   25   0  25   0   2  28   0     34.49816     40.98533    142.91719    152.70325      4.80000
   28  (g)               13        21   25   2  27   0   2  25   0      2.66233      3.74986      9.70133     10.73616      0.00000
   29  (b)           A   12         5   15          40          40    -25.29116    -31.23285    -98.10391    106.12517      4.80000
   30  (g)           I   12        21   16          40          40     -0.51162     -1.87432     -1.57969      2.50405      0.00000
   31  (g)           I   12        21   12          40          40      0.17654     -0.54436     -0.01060      0.57237      0.00000
   32  (g)           I   12        21   20          40          40      1.29739     -2.98706      1.60130      3.62903      0.00000
   33  (g)           I   12        21   24          40          40     -3.32277    -14.10534      7.96693     16.53703      0.00000
   34  (g)           I   12        21   23          40          40      0.29686    -19.91139     15.35876     25.14842      0.00000
   35  (g)           I   12        21   18          40          40     -0.51672      0.21975      1.27064      1.38918      0.00000
   36  (g)           I   12        21   22          40          40      1.56614      3.20532     14.31210     14.75002      0.00000
   37  (g)           I   12        21   26          40          40      4.25683      4.37597     11.44849     12.97449      0.00000
   38  (g)           I   12        21   28          40          40      2.66233      3.74986      9.70133     10.73616      0.00000
   39  (bbar)        V   11        -5   27          40          40     34.49816     40.98533    142.91719    152.70325      4.80000
   40  (string)          11        92   29          41          60     15.11197    -18.11907    104.88254    347.06918    330.00000
   41  (B_1-)            11    -10523   40          61          62    -23.32640    -28.39913    -88.99145     96.45030      5.70535
   42  p+                 1      2212   40           0           0     -0.77306     -2.63247     -5.43443      6.15961      0.93827
   43  nbar0              1     -2112   40           0           0     -1.40583     -1.13615     -4.01146      4.49909      0.93957
   44  (b_1-)            11    -10213   40          63          64      0.20952     -2.89890     -1.07002      3.39523      1.39109
   45  pi+                1       211   40           0           0      0.09508     -0.64979      0.78405      1.03222      0.13957
   46  pi-                1      -211   40           0           0     -0.49812     -0.28939      0.20254      0.62640      0.13957
   47  (omega)           11       223   40          65          67     -0.58226    -10.05843      6.24716     11.88062      0.78171
   48  (K_1+)            11     10323   40          68          69     -0.84550     -6.45932      4.36142      7.94514      1.29054
   49  (eta)             11       221   40          70          71     -0.78779     -4.79162      2.48019      5.48008      0.54745
   50  (Kbar0)           11      -311   40          72          72      0.25483     -5.64064      4.23826      7.07759      0.49767
   51  (K_10)            11     10313   40          73          74     -0.09139     -3.05045      3.46128      4.79207      1.29224
   52  K-                 1      -321   40           0           0      0.07972     -0.71769      1.97951      2.16415      0.49360
   53  p+                 1      2212   40           0           0      0.31754     -1.88474      1.46997      2.58732      0.93827
   54  pbar-              1     -2212   40           0           0     -0.12515     -0.99011      0.74240      1.55804      0.93827
   55  (b_1+)            11     10213   40          75          76      0.58777      1.10928      3.95114      4.32347      1.22673
   56  (K_10)            11     10313   40          77          78      0.42361      0.33233      4.32862      4.54969      1.29337
   57  (K_1-)            11    -10323   40          79          80      1.41244      1.82673      4.84166      5.51547      1.28328
   58  (K*_0+)           11     10321   40          81          82      4.31543      5.39463     20.39499     21.58359      1.47335
   59  (K*-)             11      -323   40          83          84      2.95764      3.34792     10.74444     11.67163      0.90983
   60  (B*_0+)           11     10521   40          85          86     32.89389     39.46885    134.16226    143.77749      5.71450
   61  (B*bar0)          11      -513   41          87          88    -23.23554    -28.25492    -88.35366     95.77554      5.32480
   62  pi-                1      -211   41           0           0     -0.09086     -0.14421     -0.63779      0.67476      0.13957
   63  (omega)           11       223   44          89          90      0.27682     -2.94364     -0.99791      3.21857      0.78847
   64  pi-                1      -211   44           0           0     -0.06730      0.04474     -0.07211      0.17667      0.13957
   65  pi+                1       211   47           0           0     -0.49682     -6.74760      4.27376      8.00384      0.13957
   66  pi-                1      -211   47           0           0     -0.12383     -1.15197      0.57693      1.30181      0.13957
   67  (pi0)             11       111   47          91          92      0.03838     -2.15886      1.39647      2.57497      0.13498
   68  K+                 1       321   48           0           0     -0.41028     -2.87545      1.93602      3.52538      0.49360
   69  (omega)           11       223   48          93          95     -0.43522     -3.58388      2.42540      4.41975      0.78617
   70  gamma              1        22   49           0           0     -0.48087     -2.68979      1.69507      3.21551      0.00000
   71  gamma              1        22   49           0           0     -0.30691     -2.10183      0.78512      2.26457      0.00000
   72  K_L0               1       130   50           0           0      0.25483     -5.64064      4.23826      7.07759      0.49767
   73  (K0)              11       311   51          96          96     -0.00389     -1.29367      1.30820      1.90595      0.49767
   74  (rho0)            11       113   51          97          98     -0.08750     -1.75678      2.15308      2.88612      0.77458
   75  (omega)           11       223   55          99         101      0.26570      0.81017      1.94708      2.26702      0.78823
   76  pi+                1       211   55           0           0      0.32207      0.29911      2.00407      2.05645      0.13957
   77  K+                 1       321   56           0           0     -0.16424      0.04165      2.19377      2.25498      0.49360
   78  (rho-)            11      -213   56         102         103      0.58785      0.29069      2.13486      2.29471      0.52724
   79  (Kbar0)           11      -311   57         104         104      0.91643      1.18075      2.23467      2.73413      0.49767
   80  (rho-)            11      -213   57         105         106      0.49601      0.64598      2.60699      2.78134      0.52552
   81  K+                 1       321   58           0           0      0.67879      0.93153      2.74274      3.01575      0.49360
   82  (pi0)             11       111   58         107         108      3.63664      4.46310     17.65225     18.56784      0.13498
   83  (Kbar0)           11      -311   59         109         109      1.71784      1.93001      6.99144      7.47020      0.49767
   84  pi-                1      -211   59           0           0      1.23980      1.41791      3.75300      4.20143      0.13957
   85  (B+)              11       521   60         110         112     31.92257     38.64307    130.29266    139.70105      5.27890
   86  (pi0)             11       111   60         113         114      0.97132      0.82579      3.86960      4.07644      0.13498
   87  (Bbar0)           11      -511   61         115         119    -23.18776    -28.16136    -88.16113     95.55621      5.27920
   88  gamma              1        22   61           0           0     -0.04778     -0.09357     -0.19253      0.21933      0.00000
   89  gamma              1        22   63           0           0      0.52777     -2.22730     -0.73847      2.40515      0.00000
   90  (pi0)             11       111   63         120         121     -0.25095     -0.71634     -0.25944      0.81342      0.13498
   91  gamma              1        22   67           0           0      0.02695     -0.52719      0.27677      0.59603      0.00000
   92  gamma              1        22   67           0           0      0.01143     -1.63167      1.11970      1.97894      0.00000
   93  pi+                1       211   69           0           0     -0.07782     -0.24800      0.32761      0.44087      0.13957
   94  pi-                1      -211   69           0           0     -0.27388     -1.33580      0.75849      1.56657      0.13957
   95  (pi0)             11       111   69         122         123     -0.08352     -2.00007      1.33930      2.41231      0.13498
   96  (K_S0)            11       310   73         124         125     -0.00389     -1.29367      1.30820      1.90595      0.49767
   97  pi+                1       211   74           0           0     -0.00566      0.00682      0.25004      0.28650      0.13957
   98  pi-                1      -211   74           0           0     -0.08184     -1.76360      1.90304      2.59962      0.13957
   99  pi+                1       211   75           0           0      0.26304      0.15184      0.50487      0.60549      0.13957
  100  pi-                1      -211   75           0           0     -0.11989      0.08094      0.22278      0.30006      0.13957
  101  (pi0)             11       111   75         126         127      0.12255      0.57739      1.21942      1.36147      0.13498
  102  pi-                1      -211   78           0           0      0.50907      0.13734      1.88577      1.96306      0.13957
  103  (pi0)             11       111   78         128         129      0.07878      0.15334      0.24909      0.33164      0.13498
  104  (K_S0)            11       310   79         130         131      0.91643      1.18075      2.23467      2.73413      0.49767
  105  pi-                1      -211   80           0           0      0.12475      0.48898      1.14951      1.26314      0.13957
  106  (pi0)             11       111   80         132         133      0.37127      0.15700      1.45748      1.51821      0.13498
  107  gamma              1        22   82           0           0      3.62854      4.43985     17.58349     18.49480      0.00000
  108  gamma              1        22   82           0           0      0.00810      0.02325      0.06876      0.07304      0.00000
  109  K_L0               1       130   83           0           0      1.71784      1.93001      6.99144      7.47020      0.49767
  110  nu_tau             1        16   85           0           0      5.02885      5.88917     19.35271     20.84465      0.00000
  111  tau+               1       -15   85           0           0     -0.00000      0.00000      0.71574      1.91573      1.77700
  112  D*bar0             1      -423   85           0           0     21.11047     25.08000     83.38526     89.62024      2.00670
  113  gamma              1        22   86           0           0      0.41122      0.41912      1.90855      1.99683      0.00000
  114  gamma              1        22   86           0           0      0.56009      0.40667      1.96105      2.07961      0.00000
  115  D*_1+              1     20413   87           0           0    -10.40000    -12.19170    -36.99100     40.38045      2.33426
  116  rho-               1      -213   87           0           0     -5.15924     -6.03248    -20.90565     22.36832      0.53592
  117  pi-                1      -211   87           0           0     -1.29886     -1.49353     -4.70830      5.10932      0.13957
  118  omega              1       223   87           0           0     -2.16640     -3.07811     -8.69962      9.51077      0.77674
  119  rho+               1       213   87           0           0     -4.16326     -5.36553    -16.85657     18.18735      0.71687
  120  gamma              1        22   90           0           0     -0.06053     -0.37622     -0.12247      0.40026      0.00000
  121  gamma              1        22   90           0           0     -0.19042     -0.34012     -0.13697      0.41316      0.00000
  122  gamma              1        22   95           0           0     -0.09845     -1.91224      1.25328      2.28846      0.00000
  123  gamma              1        22   95           0           0      0.01492     -0.08784      0.08602      0.12384      0.00000
  124  pi-                1      -211   96           0           0     -0.01255     -0.48337      0.78124      0.92931      0.13957
  125  pi+                1       211   96           0           0      0.00866     -0.81030      0.52696      0.97664      0.13957
  126  gamma              1        22  101           0           0      0.01216      0.11500      0.13715      0.17940      0.00000
  127  gamma              1        22  101           0           0      0.11038      0.46239      1.08227      1.18207      0.00000
  128  gamma              1        22  103           0           0     -0.02974     -0.00103      0.04205      0.05151      0.00000
  129  gamma              1        22  103           0           0      0.10852      0.15437      0.20704      0.28013      0.00000
  130  pi-                1      -211  104           0           0      0.23271      0.10285      0.45216      0.53727      0.13957
  131  pi+                1       211  104           0           0      0.68371      1.07790      1.78251      2.19685      0.13957
  132  gamma              1        22  106           0           0      0.17555      0.03952      0.43873      0.47419      0.00000
  133  gamma              1        22  106           0           0      0.19572      0.11748      1.01875      1.04402      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -5.78325     -7.67390    -27.62443    471.94699    471.03982
  do_dexay jtau,jorig,jforig,nhep=          111           0          24           6
  i,idhep(i),spinlh(3,i)=          111         -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   249.21313   249.21313     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.64140     0.12110  -246.12800   246.12887     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     0.64140    -0.12110    -3.87061     3.92526     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.49413    18.42389   -33.79096    58.07770     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.24750    -0.18372   -68.00645    90.19528     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.11197   -18.11907   104.88254   347.06918   330.00000
                                                                 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     0.64140    -0.12110    -3.87061     3.92526     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.49413    18.42389   -33.79096    58.07770     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -59.24750    -0.18372   -68.00645    90.19528     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.11197   -18.11907   104.88254   347.06918   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -29.14348   -38.18986  -113.47498   123.31837     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    44.25545    20.07079   218.35752   223.75082     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    15.11197   -18.11907   104.88254   347.06918   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -25.62624   -33.65153   -99.69420   109.20159    14.03291
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    40.73821    15.53245   204.57674   237.86760   113.26294
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -25.80278   -33.10717   -99.68360   108.62922    10.08056
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40     0.17654    -0.54436    -0.01060     0.57237     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    42.46674    52.53624   179.64974   192.55311    15.46581
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -1.72853   -37.00378    24.92700    45.31449     7.73174
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38   -25.29116   -31.23285   -98.10391   106.12517     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -0.51162    -1.87432    -1.57969     2.50405     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    42.98346    52.31649   178.37910   191.16393    11.83015
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44    -0.51672     0.21975     1.27064     1.38918     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    -3.02591   -34.01673    23.32569    41.68545     5.22447
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41     1.29739    -2.98706     1.60130     3.62903     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35    41.41732    49.11116   164.06700   176.41391     8.75137
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     1.56614     3.20532    14.31210    14.75002     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     0.29686   -19.91139    15.35876    25.14842     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -3.32277   -14.10534     7.96693    16.53703     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    36    37    37.16049    44.73520   152.61851   163.43941     6.15564
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46     4.25683     4.37597    11.44849    12.97449     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    48    48    34.49816    40.98533   142.91719   152.70325     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47     2.66233     3.74986     9.70133    10.73616     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49   -25.29116   -31.23285   -98.10391   106.12517     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    -0.51162    -1.87432    -1.57969     2.50405     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    49    49     0.17654    -0.54436    -0.01060     0.57237     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49     1.29739    -2.98706     1.60130     3.62903     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    49    -3.32277   -14.10534     7.96693    16.53703     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49     0.29686   -19.91139    15.35876    25.14842     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49    -0.51672     0.21975     1.27064     1.38918     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     1.56614     3.20532    14.31210    14.75002     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49     4.25683     4.37597    11.44849    12.97449     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49     2.66233     3.74986     9.70133    10.73616     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    36     0    49    49    34.49816    40.98533   142.91719   152.70325     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    69    15.11197   -18.11907   104.88254   347.06918   330.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)-)             2     -10523    49     0    70    71   -23.32640   -28.39913   -88.99145    96.45030     5.70535
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    49     0     0     0    -0.77306    -2.63247    -5.43443     6.15961     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    49     0     0     0    -1.40583    -1.13615    -4.01146     4.49909     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    49     0    72    73     0.20952    -2.89890    -1.07002     3.39523     1.39109
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0     0.09508    -0.64979     0.78405     1.03222     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0    -0.49812    -0.28939     0.20254     0.62640     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    49     0    74    76    -0.58226   -10.05843     6.24716    11.88062     0.78171
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    49     0    77    78    -0.84550    -6.45932     4.36142     7.94514     1.29054
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    49     0    79    80    -0.78779    -4.79162     2.48019     5.48008     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    49     0    81    81     0.25483    -5.64064     4.23826     7.07759     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    49     0    82    83    -0.09139    -3.05045     3.46128     4.79207     1.29224
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    49     0     0     0     0.07972    -0.71769     1.97951     2.16415     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    49     0     0     0     0.31754    -1.88474     1.46997     2.58732     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    49     0     0     0    -0.12515    -0.99011     0.74240     1.55804     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    49     0    84    85     0.58777     1.10928     3.95114     4.32347     1.22673
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    49     0    86    87     0.42361     0.33233     4.32862     4.54969     1.29337
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    49     0    88    89     1.41244     1.82673     4.84166     5.51547     1.28328
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)+)         2      10321    49     0    90    91     4.31543     5.39463    20.39499    21.58359     1.47335
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    49     0    92    93     2.95764     3.34792    10.74444    11.67163     0.90983
                                                                 0.000       0.000       0.000       0.000
   69  (B*_0+)               2      10521    49     0    94    95    32.89389    39.46885   134.16226   143.77749     5.71450
                                                                 0.000       0.000       0.000       0.000
   70  (B*~0)                2       -513    50     0    96    97   -23.23554   -28.25492   -88.35366    95.77554     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.09086    -0.14421    -0.63779     0.67476     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    53     0    98    99     0.27682    -2.94364    -0.99791     3.21857     0.78847
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.06730     0.04474    -0.07211     0.17667     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.49682    -6.74760     4.27376     8.00384     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.12383    -1.15197     0.57693     1.30181     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0   100   101     0.03838    -2.15886     1.39647     2.57497     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    57     0     0     0    -0.41028    -2.87545     1.93602     3.52538     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    57     0   102   104    -0.43522    -3.58388     2.42540     4.41975     0.78617
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.48087    -2.68979     1.69507     3.21551     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.30691    -2.10183     0.78512     2.26457     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    59     0     0     0     0.25483    -5.64064     4.23826     7.07759     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    60     0   105   105    -0.00389    -1.29367     1.30820     1.90595     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    60     0   106   107    -0.08750    -1.75678     2.15308     2.88612     0.77458
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    64     0   108   110     0.26570     0.81017     1.94708     2.26702     0.78823
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     0.32207     0.29911     2.00407     2.05645     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    65     0     0     0    -0.16424     0.04165     2.19377     2.25498     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    65     0   111   112     0.58785     0.29069     2.13486     2.29471     0.52724
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    66     0   113   113     0.91643     1.18075     2.23467     2.73413     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    66     0   114   115     0.49601     0.64598     2.60699     2.78134     0.52552
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    67     0     0     0     0.67879     0.93153     2.74274     3.01575     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   116   117     3.63664     4.46310    17.65225    18.56784     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    68     0   118   118     1.71784     1.93001     6.99144     7.47020     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0     1.23980     1.41791     3.75300     4.20143     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B+)                  2        521    69     0   119   121    31.92257    38.64307   130.29266   139.70105     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   122   123     0.97132     0.82579     3.86960     4.07644     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (B~0)                 2       -511    70     0   124   128   -23.18776   -28.16136   -88.16113    95.55621     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.04778    -0.09357    -0.19253     0.21933     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.52777    -2.22730    -0.73847     2.40515     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   129   130    -0.25095    -0.71634    -0.25944     0.81342     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.02695    -0.52719     0.27677     0.59603     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.01143    -1.63167     1.11970     1.97894     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  pi+                   1        211    78     0     0     0    -0.07782    -0.24800     0.32761     0.44087     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    78     0     0     0    -0.27388    -1.33580     0.75849     1.56657     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    78     0   131   132    -0.08352    -2.00007     1.33930     2.41231     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    82     0   133   134    -0.00389    -1.29367     1.30820     1.90595     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    83     0     0     0    -0.00566     0.00682     0.25004     0.28650     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    83     0     0     0    -0.08184    -1.76360     1.90304     2.59962     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    84     0     0     0     0.26304     0.15184     0.50487     0.60549     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    84     0     0     0    -0.11989     0.08094     0.22278     0.30006     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    84     0   135   136     0.12255     0.57739     1.21942     1.36147     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    87     0     0     0     0.50907     0.13734     1.88577     1.96306     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    87     0   137   138     0.07878     0.15334     0.24909     0.33164     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    88     0   139   140     0.91643     1.18075     2.23467     2.73413     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    89     0     0     0     0.12475     0.48898     1.14951     1.26314     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    89     0   141   142     0.37127     0.15700     1.45748     1.51821     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0     3.62854     4.43985    17.58349    18.49480     0.00000
                                                                 0.000       0.000       0.002       0.002
  117  gamma                 1         22    91     0     0     0     0.00810     0.02325     0.06876     0.07304     0.00000
                                                                 0.000       0.000       0.002       0.002
  118  KL0                   1        130    92     0     0     0     1.71784     1.93001     6.99144     7.47020     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  nu_tau                1         16    94     0     0     0     5.02885     5.88917    19.35271    20.84465     0.00000
                                                                 1.019       1.234       4.161       4.461
  120  (tau+)                2        -15    94     0   143   144     5.78325     7.67390    27.55469    29.23616     1.77700
                                                                 1.019       1.234       4.161       4.461
  121  (D*(2010)~0)          2       -423    94     0   147   148    21.11047    25.08000    83.38526    89.62024     2.00670
                                                                 1.019       1.234       4.161       4.461
  122  gamma                 1         22    95     0     0     0     0.41122     0.41912     1.90855     1.99683     0.00000
                                                                 0.000       0.000       0.002       0.002
  123  gamma                 1         22    95     0     0     0     0.56009     0.40667     1.96105     2.07961     0.00000
                                                                 0.000       0.000       0.002       0.002
  124  (D_1(H)+)             2      20413    96     0   149   150   -10.40000   -12.19170   -36.99100    40.38045     2.33426
                                                                -1.422      -1.727      -5.407       5.861
  125  (rho(770)-)           2       -213    96     0   151   152    -5.15924    -6.03248   -20.90565    22.36832     0.53592
                                                                -1.422      -1.727      -5.407       5.861
  126  pi-                   1       -211    96     0     0     0    -1.29886    -1.49353    -4.70830     5.10932     0.13957
                                                                -1.422      -1.727      -5.407       5.861
  127  (omega(782))          2        223    96     0   153   155    -2.16640    -3.07811    -8.69962     9.51077     0.77674
                                                                -1.422      -1.727      -5.407       5.861
  128  (rho(770)+)           2        213    96     0   156   157    -4.16326    -5.36553   -16.85657    18.18735     0.71687
                                                                -1.422      -1.727      -5.407       5.861
  129  gamma                 1         22    99     0     0     0    -0.06053    -0.37622    -0.12247     0.40026     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    99     0     0     0    -0.19042    -0.34012    -0.13697     0.41316     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   104     0     0     0    -0.09845    -1.91224     1.25328     2.28846     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   104     0     0     0     0.01492    -0.08784     0.08602     0.12384     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  pi-                   1       -211   105     0     0     0    -0.01255    -0.48337     0.78124     0.92931     0.13957
                                                                -0.432    -143.680     145.294     211.683
  134  pi+                   1        211   105     0     0     0     0.00866    -0.81030     0.52696     0.97664     0.13957
                                                                -0.432    -143.680     145.294     211.683
  135  gamma                 1         22   110     0     0     0     0.01216     0.11500     0.13715     0.17940     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   110     0     0     0     0.11038     0.46239     1.08227     1.18207     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   112     0     0     0    -0.02974    -0.00103     0.04205     0.05151     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   112     0     0     0     0.10852     0.15437     0.20704     0.28013     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   113     0     0     0     0.23271     0.10285     0.45216     0.53727     0.13957
                                                                68.272      87.964     166.480     203.688
  140  pi+                   1        211   113     0     0     0     0.68371     1.07790     1.78251     2.19685     0.13957
                                                                68.272      87.964     166.480     203.688
  141  gamma                 1         22   115     0     0     0     0.17555     0.03952     0.43873     0.47419     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   115     0     0     0     0.19572     0.11748     1.01875     1.04402     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  nu_tau~               1        -16   120     0     0     0     0.89165     1.42738     6.54939     6.76218     0.01000
                                                                 1.131       1.381       4.690       5.023
  144  (rho(770)+)           2        213   120     0   145   146     4.89160     6.24651    21.00530    22.47399     0.95432
                                                                 1.131       1.381       4.690       5.023
  145  pi+                   1        211   144     0     0     0     0.88804     1.70862     5.50342     5.83225     0.13957
                                                                 1.131       1.381       4.690       5.023
  146  (pi0)                 2        111   144     0   158   159     4.00355     4.53789    15.50188    16.64174     0.13496
                                                                 1.131       1.381       4.690       5.023
  147  (D~0)                 2       -421   121     0   160   164    20.86425    24.89268    82.63673    88.81029     1.86450
                                                                 1.019       1.234       4.161       4.461
  148  gamma                 1         22   121     0     0     0     0.24622     0.18732     0.74853     0.80994     0.00000
                                                                 1.019       1.234       4.161       4.461
  149  (D*(2010)0)           2        423   124     0   165   166    -8.89698   -10.37612   -32.23812    35.07340     2.00670
                                                                -1.422      -1.727      -5.407       5.861
  150  pi+                   1        211   124     0     0     0    -1.50302    -1.81557    -4.75288     5.30705     0.13957
                                                                -1.422      -1.727      -5.407       5.861
  151  pi-                   1       -211   125     0     0     0    -1.95302    -2.08866    -8.03309     8.52800     0.13957
                                                                -1.422      -1.727      -5.407       5.861
  152  (pi0)                 2        111   125     0   167   168    -3.20622    -3.94382   -12.87256    13.84032     0.13498
                                                                -1.422      -1.727      -5.407       5.861
  153  pi-                   1       -211   127     0     0     0    -0.79764    -1.52691    -3.75276     4.13163     0.13957
                                                                -1.422      -1.727      -5.407       5.861
  154  pi+                   1        211   127     0     0     0    -0.94146    -1.00777    -2.89483     3.20959     0.13957
                                                                -1.422      -1.727      -5.407       5.861
  155  (pi0)                 2        111   127     0   169   170    -0.42730    -0.54343    -2.05203     2.16955     0.13498
                                                                -1.422      -1.727      -5.407       5.861
  156  pi+                   1        211   128     0     0     0    -0.38104    -0.76946    -2.39914     2.55198     0.13957
                                                                -1.422      -1.727      -5.407       5.861
  157  (pi0)                 2        111   128     0   171   172    -3.78222    -4.59607   -14.45743    15.63536     0.13498
                                                                -1.422      -1.727      -5.407       5.861
  158  gamma                 1         22   146     0     0     0     3.20166     3.54679    12.26016    13.15833     0.00000
                                                                 1.131       1.382       4.692       5.025
  159  gamma                 1         22   146     0     0     0     0.80190     0.99110     3.24172     3.48340     0.00000
                                                                 1.131       1.382       4.692       5.025
  160  (K0)                  2        311   147     0   173   173     7.62567     9.07452    30.15754    32.40714     0.49767
                                                                 1.584       1.908       6.397       6.865
  161  (rho(770)0)           2        113   147     0   174   175     6.99587     8.35318    28.16548    30.20821     0.72373
                                                                 1.584       1.908       6.397       6.865
  162  (pi0)                 2        111   147     0   176   177     1.14118     1.27359     4.23911     4.57303     0.13498
                                                                 1.584       1.908       6.397       6.865
  163  (pi0)                 2        111   147     0   178   179     1.60422     2.10956     6.42314     6.94973     0.13498
                                                                 1.584       1.908       6.397       6.865
  164  (pi0)                 2        111   147     0   180   181     3.49732     4.08183    13.65146    14.67219     0.13498
                                                                 1.584       1.908       6.397       6.865
  165  (D0)                  2        421   149     0   182   183    -7.76195    -8.99042   -27.95212    30.42816     1.86450
                                                                -1.422      -1.727      -5.407       5.861
  166  gamma                 1         22   149     0     0     0    -1.13503    -1.38571    -4.28600     4.64524     0.00000
                                                                -1.422      -1.727      -5.407       5.861
  167  gamma                 1         22   152     0     0     0    -0.61253    -0.82874    -2.53851     2.73971     0.00000
                                                                -1.422      -1.727      -5.408       5.862
  168  gamma                 1         22   152     0     0     0    -2.59369    -3.11508   -10.33405    11.10061     0.00000
                                                                -1.422      -1.727      -5.408       5.862
  169  gamma                 1         22   155     0     0     0    -0.26006    -0.42324    -1.51639     1.59568     0.00000
                                                                -1.422      -1.727      -5.407       5.861
  170  gamma                 1         22   155     0     0     0    -0.16724    -0.12019    -0.53564     0.57387     0.00000
                                                                -1.422      -1.727      -5.407       5.861
  171  gamma                 1         22   157     0     0     0    -0.85967    -1.13244    -3.48975     3.76826     0.00000
                                                                -1.423      -1.728      -5.410       5.863
  172  gamma                 1         22   157     0     0     0    -2.92256    -3.46364   -10.96768    11.86710     0.00000
                                                                -1.423      -1.728      -5.410       5.863
  173  KL0                   1        130   160     0     0     0     7.62567     9.07452    30.15754    32.40714     0.49767
                                                                 1.584       1.908       6.397       6.865
  174  pi-                   1       -211   161     0     0     0     6.72931     7.96127    26.83088    28.78508     0.13957
                                                                 1.584       1.908       6.397       6.865
  175  pi+                   1        211   161     0     0     0     0.26656     0.39191     1.33460     1.42313     0.13957
                                                                 1.584       1.908       6.397       6.865
  176  gamma                 1         22   162     0     0     0     0.56871     0.54807     2.04544     2.19263     0.00000
                                                                 1.584       1.908       6.398       6.865
  177  gamma                 1         22   162     0     0     0     0.57247     0.72552     2.19366     2.38039     0.00000
                                                                 1.584       1.908       6.398       6.865
  178  gamma                 1         22   163     0     0     0     1.22228     1.68567     5.11552     5.52304     0.00000
                                                                 1.584       1.908       6.397       6.865
  179  gamma                 1         22   163     0     0     0     0.38194     0.42389     1.30762     1.42668     0.00000
                                                                 1.584       1.908       6.397       6.865
  180  gamma                 1         22   164     0     0     0     0.02777     0.03147     0.07814     0.08870     0.00000
                                                                 1.584       1.908       6.398       6.865
  181  gamma                 1         22   164     0     0     0     3.46955     4.05035    13.57332    14.58349     0.00000
                                                                 1.584       1.908       6.398       6.865
  182  (K*(892)~0)           2       -313   165     0   184   185    -2.51007    -2.90436    -9.22527    10.04148     0.99490
                                                                -2.316      -2.763      -8.626       9.365
  183  (eta)                 2        221   165     0   186   188    -5.25188    -6.08606   -18.72685    20.38668     0.54745
                                                                -2.316      -2.763      -8.626       9.365
  184  (K~0)                 2       -311   182     0   189   189    -2.21189    -2.62721    -8.67831     9.34642     0.49767
                                                                -2.316      -2.763      -8.626       9.365
  185  (pi0)                 2        111   182     0   190   191    -0.29818    -0.27715    -0.54696     0.69506     0.13498
                                                                -2.316      -2.763      -8.626       9.365
  186  pi-                   1       -211   183     0     0     0    -1.30837    -1.54933    -4.89812     5.30314     0.13957
                                                                -2.316      -2.763      -8.626       9.365
  187  pi+                   1        211   183     0     0     0    -1.93103    -2.38081    -7.25455     7.87687     0.13957
                                                                -2.316      -2.763      -8.626       9.365
  188  (pi0)                 2        111   183     0   192   193    -2.01248    -2.15592    -6.57418     7.20667     0.13498
                                                                -2.316      -2.763      -8.626       9.365
  189  KL0                   1        130   184     0     0     0    -2.21189    -2.62721    -8.67831     9.34642     0.49767
                                                                -2.316      -2.763      -8.626       9.365
  190  gamma                 1         22   185     0     0     0    -0.28935    -0.20168    -0.44182     0.56534     0.00000
                                                                -2.316      -2.763      -8.626       9.365
  191  gamma                 1         22   185     0     0     0    -0.00883    -0.07547    -0.10514     0.12972     0.00000
                                                                -2.316      -2.763      -8.626       9.365
  192  gamma                 1         22   188     0     0     0    -0.81591    -0.81556    -2.69940     2.93558     0.00000
                                                                -2.316      -2.763      -8.627       9.366
  193  gamma                 1         22   188     0     0     0    -1.19658    -1.34036    -3.87478     4.27109     0.00000
                                                                -2.316      -2.763      -8.627       9.366
 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    -0.09115     0.02674   247.23743   247.23745     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.47848   244.47848     0.00000
    5  gamma                 1         22     1     2     0     0     0.09115    -0.02674     2.30793     2.30988     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    75.47237    26.11926   -20.29090    82.40162     0.10566
    8  mu+                   1        -13     3     4     0     0    29.60977    -2.49214    53.11040    60.85783     0.10566
    9  H_10                  1         25     3     4     0     0  -105.17329   -23.60038   -30.06056   348.45665   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.911534D-01  0.267400D-01  0.247237D+03  0.247237D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.181521D-13 -0.131509D-13 -0.244478D+03  0.244478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.754724D+02  0.261193D+02 -0.202909D+02  0.824015D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.296098D+02 -0.249214D+01  0.531104D+02  0.608577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105173D+03 -0.236004D+02 -0.300606D+02  0.348457D+03  0.330000D+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     0.09115    -0.02674     2.30793     2.30988     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    75.47237    26.11926   -20.29090    82.40162     0.10566
    4  mu+                   1        -13     0     0     0     0    29.60977    -2.49214    53.11040    60.85783     0.10566
    5  H_10                  1         25     0     0     0     0  -105.17329   -23.60038   -30.06056   348.45665   330.00000



                            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      0.09115     -0.02674      2.30793      2.30988      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     75.47237     26.11926    -20.29090     82.40162      0.10566
    4  mu+                1       -13    0           0           0     29.60977     -2.49214     53.11040     60.85783      0.10566
    5  h0                 1        25    0           0           0   -105.17329    -23.60038    -30.06056    348.45665    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.06688    494.02598    494.00000
 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    -0.09115     0.02674   247.23743   247.23745     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.47848   244.47848     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.09115    -0.02674     2.30793     2.30988     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    75.47237    26.11926   -20.29090    82.40162     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.60977    -2.49214    53.11040    60.85783     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -105.17329   -23.60038   -30.06056   348.45665   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.09115    -0.02674     2.30793     2.30988     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    75.47237    26.11926   -20.29090    82.40162     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.60977    -2.49214    53.11040    60.85783     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -105.17329   -23.60038   -30.06056   348.45665   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   105.08214    23.62712    32.81951   143.25945    88.57568
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    75.47237    26.11926   -20.29090    82.40162     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.60977    -2.49214    53.11040    60.85783     0.10594
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    29.60969    -2.49214    53.11025    60.85765     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00008     0.00001     0.00015     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -79.40342  -137.28176  -121.81550   200.03310     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -25.76987   113.68138    91.75494   148.42355     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -105.17329   -23.60038   -30.06056   348.45665   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -79.40113  -136.66546  -121.30392   200.35047    21.06371
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -25.77216   113.06508    91.24336   148.10618    12.73473
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -79.00382  -136.96972  -120.45876   199.36826    15.33241
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -0.39731     0.30426    -0.84516     0.98221     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -24.86869   112.85497    90.33202   146.80581     6.11376
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -0.90347     0.21011     0.91135     1.30037     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -70.92005  -129.59837  -112.18664   185.65287     7.46677
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -8.08377    -7.37135    -8.27212    13.71539     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35   -21.96826   100.53239    79.09234   129.87688     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -2.90043    12.32258    11.23968    16.92893     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -69.02824  -127.12345  -108.93235   181.14792     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -1.89181    -2.47492    -3.25429     4.50495     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42   -21.96826   100.53239    79.09234   129.87688     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -2.90043    12.32258    11.23968    16.92893     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -0.90347     0.21011     0.91135     1.30037     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42    -0.39731     0.30426    -0.84516     0.98221     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -8.08377    -7.37135    -8.27212    13.71539     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -1.89181    -2.47492    -3.25429     4.50495     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   -69.02824  -127.12345  -108.93235   181.14792     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54  -105.17329   -23.60038   -30.06056   348.45665   330.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_0+)               2      10521    42     0    55    56   -23.67845   106.20185    84.44462   137.84736     5.61227
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    42     0    57    58    -0.51348     3.08096     2.54582     4.16852     1.06740
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0    -0.93828     2.14212     2.77198     3.62938     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    42     0    59    59    -0.19152     1.17760     0.35425     1.34037     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)+)          2      20323    42     0    60    61    -0.42148     0.38317    -0.13650     1.57024     1.45689
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    42     0    62    63    -1.16994    -0.61359    -0.67762     1.97018     1.29507
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    42     0     0     0    -1.91881    -1.84612    -1.32987     3.01698     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    42     0    64    66    -1.67070    -2.27094    -3.12400     4.24352     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~-)             2      -2214    42     0    67    68    -4.28412    -5.04616    -5.12768     8.45456     1.17005
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    69    70    -2.34526    -2.44386    -2.47864     4.28696     0.87273
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda0)             2       3122    42     0    71    72    -7.16668   -12.04503   -10.82767    17.74619     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s~0)              2       -533    42     0    73    74   -60.87458  -112.32041   -96.47526   160.18239     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (B0)                  2        511    43     0    75    77   -23.31880   104.07980    82.55573   134.98033     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.35965     2.12205     1.88889     2.86702     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    44     0    78    79    -0.08073     1.70176     1.34328     2.28336     0.71194
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    80    81    -0.43275     1.37921     1.20254     1.88516     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    46     0     0     0    -0.19152     1.17760     0.35425     1.34037     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    47     0    82    83    -0.03047     0.32348     0.33271     0.94088     0.81791
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -0.39102     0.05969    -0.46921     0.62936     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    48     0    84    85    -1.12218    -0.70315    -0.62233     1.78897     1.02927
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -0.04776     0.08956    -0.05529     0.18121     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    86    87    -0.73580    -1.15889    -1.44539     1.99795     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    88    89    -0.39888    -0.50084    -0.89254     1.10670     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    90    91    -0.53603    -0.61121    -0.78606     1.13887     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    51     0     0     0    -3.48971    -4.36444    -4.29250     7.10861     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    92    93    -0.79441    -0.68172    -0.83518     1.34595     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -0.96011    -1.56933    -1.15957     2.17915     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -1.38515    -0.87453    -1.31907     2.10781     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    53     0     0     0    -5.90823   -10.12541    -9.05141    14.84046     0.93827
                                                               -56.781     -95.432     -85.787     140.601
   72  pi-                   1       -211    53     0     0     0    -1.25845    -1.91962    -1.77626     2.90573     0.13957
                                                               -56.781     -95.432     -85.787     140.601
   73  (B_s~0)               2       -531    54     0    94    96   -59.84764  -110.41970   -94.82851   157.46595     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -1.02694    -1.90071    -1.64675     2.71645     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)+)           2        413    55     0    97    98    -6.76302    33.47171    27.59499    43.95017     2.01000
                                                                -8.742      39.018      30.949      50.602
   76  (rho(770)-)           2       -213    55     0    99   100    -4.85435    19.60657    14.25330    24.73391     0.79224
                                                                -8.742      39.018      30.949      50.602
   77  (pi0)                 2        111    55     0   101   102   -11.70143    51.00151    40.70745    66.29625     0.13498
                                                                -8.742      39.018      30.949      50.602
   78  pi+                   1        211    57     0     0     0    -0.04336     0.77794     0.21944     0.82140     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -0.03737     0.92382     1.12384     1.46196     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.21397     0.89871     0.76324     1.19833     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.21877     0.48050     0.43930     0.68682     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  K+                    1        321    60     0     0     0     0.13990     0.18187     0.03653     0.54555     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -0.17037     0.14162     0.29618     0.39533     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    62     0     0     0    -0.77366    -0.09859    -0.54809     1.07346     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -0.34852    -0.60456    -0.07424     0.71551     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -0.66939    -0.96950    -1.25414     1.72072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    64     0     0     0    -0.06641    -0.18939    -0.19126     0.27723     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    65     0     0     0    -0.14668    -0.09086    -0.25413     0.30717     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.25220    -0.40998    -0.63842     0.79954     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.23756    -0.34647    -0.46588     0.62731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.29847    -0.26474    -0.32018     0.51155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.02291     0.00402    -0.01730     0.02899     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    68     0     0     0    -0.77151    -0.68574    -0.81788     1.31696     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   94  (D_s1(2536)+)         2      10433    73     0   103   104   -31.15557   -56.81228   -46.95005    80.05650     2.53600
                                                                -6.750     -12.454     -10.695      17.760
   95  pi-                   1       -211    73     0     0     0    -4.71782    -7.89490    -6.90519    11.50167     0.13957
                                                                -6.750     -12.454     -10.695      17.760
   96  (omega(782))          2        223    73     0   105   107   -23.97426   -45.71252   -40.97326    65.90778     0.79233
                                                                -6.750     -12.454     -10.695      17.760
   97  (D0)                  2        421    75     0   108   111    -6.15885    30.42265    25.08301    39.95126     1.86450
                                                                -8.742      39.018      30.949      50.602
   98  pi+                   1        211    75     0     0     0    -0.60417     3.04906     2.51198     3.99892     0.13957
                                                                -8.742      39.018      30.949      50.602
   99  pi-                   1       -211    76     0     0     0    -1.05505     5.33829     3.60408     6.52835     0.13957
                                                                -8.742      39.018      30.949      50.602
  100  (pi0)                 2        111    76     0   112   113    -3.79930    14.26829    10.64922    18.20557     0.13498
                                                                -8.742      39.018      30.949      50.602
  101  gamma                 1         22    77     0     0     0    -6.74845    29.70452    23.67948    38.58261     0.00000
                                                                -8.742      39.020      30.950      50.604
  102  gamma                 1         22    77     0     0     0    -4.95298    21.29700    17.02797    27.71364     0.00000
                                                                -8.742      39.020      30.950      50.604
  103  (D*(2010)+)           2        413    94     0   114   115   -25.17076   -45.72109   -37.66636    64.39549     2.01000
                                                                -6.750     -12.454     -10.695      17.760
  104  (K0)                  2        311    94     0   116   116    -5.98481   -11.09119    -9.28369    15.66100     0.49767
                                                                -6.750     -12.454     -10.695      17.760
  105  pi+                   1        211    96     0     0     0   -12.73862   -24.25703   -21.39285    34.76132     0.13957
                                                                -6.750     -12.454     -10.695      17.760
  106  pi-                   1       -211    96     0     0     0    -8.73560   -16.53679   -15.13569    24.06002     0.13957
                                                                -6.750     -12.454     -10.695      17.760
  107  (pi0)                 2        111    96     0   117   118    -2.50004    -4.91870    -4.44472     7.08643     0.13498
                                                                -6.750     -12.454     -10.695      17.760
  108  pi+                   1        211    97     0     0     0    -1.82038     7.84441     6.63743    10.43664     0.13957
                                                                -9.248      41.518      33.010      53.886
  109  pi+                   1        211    97     0     0     0    -1.93318     8.81419     7.24757    11.57472     0.13957
                                                                -9.248      41.518      33.010      53.886
  110  pi-                   1       -211    97     0     0     0    -2.14598    12.15769    10.28373    16.06827     0.13957
                                                                -9.248      41.518      33.010      53.886
  111  pi-                   1       -211    97     0     0     0    -0.25931     1.60635     0.91427     1.87163     0.13957
                                                                -9.248      41.518      33.010      53.886
  112  gamma                 1         22   100     0     0     0    -0.52682     1.81615     1.34287     2.31932     0.00000
                                                                -8.742      39.019      30.950      50.604
  113  gamma                 1         22   100     0     0     0    -3.27248    12.45214     9.30634    15.88625     0.00000
                                                                -8.742      39.019      30.950      50.604
  114  (D+)                  2        411   103     0   119   120   -23.00167   -41.79274   -34.40472    58.84632     1.86930
                                                                -6.750     -12.454     -10.695      17.760
  115  (pi0)                 2        111   103     0   121   122    -2.16909    -3.92834    -3.26164     5.54917     0.13498
                                                                -6.750     -12.454     -10.695      17.760
  116  (KS0)                 2        310   104     0   123   124    -5.98481   -11.09119    -9.28369    15.66100     0.49767
                                                                -6.750     -12.454     -10.695      17.760
  117  gamma                 1         22   107     0     0     0    -2.45428    -4.79474    -4.35539     6.92694     0.00000
                                                                -6.752     -12.457     -10.698      17.765
  118  gamma                 1         22   107     0     0     0    -0.04576    -0.12396    -0.08933     0.15950     0.00000
                                                                -6.752     -12.457     -10.698      17.765
  119  (phi(1020))           2        333   114     0   125   126   -11.64435   -20.59863   -16.43584    28.82834     1.02064
                                                               -11.478     -21.045     -17.768      29.857
  120  pi+                   1        211   114     0     0     0   -11.35732   -21.19411   -17.96888    30.01798     0.13957
                                                               -11.478     -21.045     -17.768      29.857
  121  gamma                 1         22   115     0     0     0    -1.23654    -2.11717    -1.74191     3.00761     0.00000
                                                                -6.750     -12.455     -10.696      17.761
  122  gamma                 1         22   115     0     0     0    -0.93255    -1.81117    -1.51973     2.54157     0.00000
                                                                -6.750     -12.455     -10.696      17.761
  123  (pi0)                 2        111   116     0   127   128    -5.48429   -10.20014    -8.52396    14.38042     0.13498
                                                               -70.969    -131.466    -110.312     185.807
  124  (pi0)                 2        111   116     0   129   130    -0.50052    -0.89104    -0.75973     1.28058     0.13498
                                                               -70.969    -131.466    -110.312     185.807
  125  KL0                   1        130   119     0     0     0    -5.26979    -9.43398    -7.61446    13.22869     0.49767
                                                               -11.478     -21.045     -17.768      29.857
  126  (KS0)                 2        310   119     0   131   132    -6.37456   -11.16465    -8.82138    15.59965     0.49767
                                                               -11.478     -21.045     -17.768      29.857
  127  gamma                 1         22   123     0     0     0    -3.35019    -6.20997    -5.11247     8.71349     0.00000
                                                               -70.972    -131.472    -110.318     185.817
  128  gamma                 1         22   123     0     0     0    -2.13409    -3.99017    -3.41150     5.66694     0.00000
                                                               -70.972    -131.472    -110.318     185.817
  129  gamma                 1         22   124     0     0     0    -0.04251    -0.15641    -0.15748     0.22599     0.00000
                                                               -70.969    -131.466    -110.312     185.807
  130  gamma                 1         22   124     0     0     0    -0.45801    -0.73464    -0.60225     1.05459     0.00000
                                                               -70.969    -131.466    -110.312     185.807
  131  (pi0)                 2        111   126     0   133   134    -1.69363    -3.31524    -2.61836     4.55337     0.13498
                                                              -464.567    -814.602    -644.771    1138.643
  132  (pi0)                 2        111   126     0   135   136    -4.68093    -7.84941    -6.20302    11.04627     0.13498
                                                              -464.567    -814.602    -644.771    1138.643
  133  gamma                 1         22   131     0     0     0    -0.19363    -0.43065    -0.28615     0.55211     0.00000
                                                              -464.567    -814.602    -644.771    1138.643
  134  gamma                 1         22   131     0     0     0    -1.50000    -2.88459    -2.33221     4.00126     0.00000
                                                              -464.567    -814.602    -644.771    1138.643
  135  gamma                 1         22   132     0     0     0    -3.20444    -5.26850    -4.14478     7.42999     0.00000
                                                              -464.570    -814.606    -644.774    1138.649
  136  gamma                 1         22   132     0     0     0    -1.47649    -2.58091    -2.05824     3.61628     0.00000
                                                              -464.570    -814.606    -644.774    1138.649
 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     0.00025     0.00379   197.17429   197.17429     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00731    -0.00834  -249.91431   249.91431     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00025    -0.00379    51.88282    51.88282     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00731     0.00834    -0.01510     0.01874     0.00000
    7  mu-                   1         13     3     4     0     0   -32.43049   -21.70401   -26.90199    47.39756     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.27427    64.20215    -1.20339    64.25378     0.10566
    9  H_10                  1         25     3     4     0     0    34.71231   -42.50270   -24.63464   335.43746   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.245872D-03  0.378768D-02  0.197174D+03  0.197174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.731202D-02 -0.834293D-02 -0.249914D+03  0.249914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.324305D+02 -0.217040D+02 -0.269020D+02  0.473974D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.227427D+01  0.642022D+02 -0.120339D+01  0.642537D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.347123D+02 -0.425027D+02 -0.246346D+02  0.335437D+03  0.330000D+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    -0.00025    -0.00379    51.88282    51.88282     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00731     0.00834    -0.01510     0.01874     0.00000
    3  mu-                   1         13     0     0     0     0   -32.43049   -21.70401   -26.90199    47.39756     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.27427    64.20215    -1.20339    64.25378     0.10566
    5  H_10                  1         25     0     0     0     0    34.71231   -42.50270   -24.63464   335.43746   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00025     -0.00379     51.88282     51.88282      0.00000
    2  gamma              1        22    0           0           0     -0.00731      0.00834     -0.01510      0.01874      0.00000
    3  mu-                1        13    0           0           0    -32.43049    -21.70401    -26.90199     47.39756      0.10566
    4  mu+                1       -13    0           0           0     -2.27427     64.20215     -1.20339     64.25378      0.10566
    5  h0                 1        25    0           0           0     34.71231    -42.50270    -24.63464    335.43746    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.87231    498.99035    498.98959
 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     0.00025     0.00379   197.17429   197.17429     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00731    -0.00834  -249.91431   249.91431     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00025    -0.00379    51.88282    51.88282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00731     0.00834    -0.01510     0.01874     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.43049   -21.70401   -26.90199    47.39756     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.27427    64.20215    -1.20339    64.25378     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    34.71231   -42.50270   -24.63464   335.43746   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00025    -0.00379    51.88282    51.88282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00731     0.00834    -0.01510     0.01874     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -32.43049   -21.70401   -26.90199    47.39756     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.27427    64.20215    -1.20339    64.25378     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    34.71231   -42.50270   -24.63464   335.43746   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    40.00617  -157.31788    79.13470   180.58712     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -5.29385   114.81518  -103.76934   154.85034     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    34.71231   -42.50270   -24.63464   335.43746   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    31.29205  -121.81946    60.67526   143.59367    33.44372
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23     3.42026    79.31675   -85.30990   191.84379   152.39231
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    19.26483   -27.04276    22.40891    40.28915     4.31414
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    12.02722   -94.77670    38.26635   103.30452     8.95736
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    28    29   -25.00635    73.35990  -122.08242   144.86979     8.72613
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    19     0    30    31    28.42662     5.95685    36.77252    46.97400     3.28370
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    39    39    18.18955   -24.64703    19.23907    36.17288     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     1.07528    -2.39573     3.16984     4.11627     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40     1.40707    -4.31727     0.74904     4.60215     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    10.62016   -90.45942    37.51730    98.70237     6.23824
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    22     0    36    36   -24.85002    69.92938  -119.05115   140.28923     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    37    37    -0.15634     3.43052    -3.03127     4.58056     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    23     0    45    45    19.77652     5.03128    27.64825    34.36714     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    44    44     8.65010     0.92557     9.12426    12.60687     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43     6.03530   -29.49560    13.13344    32.84665     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    34    35     4.58486   -60.96382    24.38387    65.85572     2.18971
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    42    42     2.79415   -23.35307     9.64666    25.42108     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41     1.79071   -37.61075    14.73721    40.43465     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    28     0    46    46   -24.85002    69.92938  -119.05115   140.28923     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -0.15634     3.43052    -3.03127     4.58056     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     1.07528    -2.39573     3.16984     4.11627     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    46    46    18.18955   -24.64703    19.23907    36.17288     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    46    46     1.40707    -4.31727     0.74904     4.60215     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46     1.79071   -37.61075    14.73721    40.43465     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    46    46     2.79415   -23.35307     9.64666    25.42108     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    46    46     6.03530   -29.49560    13.13344    32.84665     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    46    46     8.65010     0.92557     9.12426    12.60687     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    30     0    46    46    19.77652     5.03128    27.64825    34.36714     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    72    34.71231   -42.50270   -24.63464   335.43746   330.00000
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    46     0     0     0    -9.83525    27.99203   -47.85669    56.30979     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    46     0    73    74   -11.52051    33.66478   -56.81416    67.05014     1.35398
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    46     0    75    76    -1.61509     4.26753    -6.49458     8.00215     1.01710
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    77    78    -0.72728     1.93397    -3.30514     3.98473     0.82764
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    46     0    79    80    -0.39450     1.65681    -2.27372     2.95108     0.79902
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    46     0     0     0    -0.63418     1.96414    -2.76963     3.57928     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda~0)            2      -3122    46     0    81    82    -0.66599     1.20243    -2.29370     2.89744     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    46     0    83    84     2.19654    -2.80273     3.11302     4.90164     1.28648
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    85    86     0.66025    -0.87645     0.05341     1.32674     0.74384
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    46     0     0     0     6.42329    -8.61695     7.31018    12.99880     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    46     0    87    88     0.95482    -1.87582     1.71613     2.82742     0.78666
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)-)         2       -325    46     0    89    90     9.09216   -12.34390    10.03567    18.37711     1.40153
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    46     0    91    92     1.68566    -5.85025     2.05414     6.53791     1.20747
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    46     0     0     0     0.39441    -8.38180     3.43440     9.11527     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    46     0     0     0     1.46749   -16.82180     5.88106    17.90513     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    46     0    93    95     3.20543   -20.09720     8.94919    22.26827     1.27121
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    46     0    96    97     1.36520   -11.10143     4.19887    11.95976     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    46     0    98   100     0.27790    -8.09479     3.37782     8.79274     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    46     0   101   102     1.20556   -10.93030     4.77278    12.04961     1.22022
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -0.09219    -0.37348     0.17100     0.44351     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    46     0   103   104     2.21656    -8.83230     3.82690     9.89663     0.61285
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    46     0   105   106     0.60660    -2.05159     0.89275     2.44429     0.77495
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    46     0   107   107     1.28634    -2.24539     1.74117     3.15845     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    46     0   108   109     3.48975     1.50124     4.13795     5.76423     1.29291
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    46     0   110   111     3.85379    -0.05483     4.12944     5.77533     1.20308
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    46     0   112   112    19.81553     4.66537    27.37709    34.11999     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    48     0   113   115    -4.30235    12.07520   -20.35146    24.06457     0.77508
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0    -7.21815    21.58959   -36.46269    42.98557     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    49     0   116   117    -0.98373     3.06956    -4.42527     5.52546     0.74682
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   118   119    -0.63136     1.19798    -2.06931     2.47669     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -0.64596     1.84706    -3.25061     3.79669     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   120   121    -0.08132     0.08691    -0.05452     0.18804     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0    -0.22930     1.63385    -2.10478     2.67799     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   122   123    -0.16520     0.02295    -0.16894     0.27309     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    53     0     0     0    -0.52730     1.13008    -2.01173     2.54608     0.93827
                                                                -0.755       1.364      -2.601       3.286
   82  pi+                   1        211    53     0     0     0    -0.13869     0.07236    -0.28197     0.35137     0.13957
                                                                -0.755       1.364      -2.601       3.286
   83  (K~0)                 2       -311    54     0   124   124     0.98283    -1.09048     1.39895     2.08802     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   125   127     1.21372    -1.71225     1.71407     2.81362     0.75729
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.61875    -0.78160     0.27868     1.04446     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   128   129     0.04150    -0.09485    -0.22527     0.28228     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    57     0     0     0     0.82531    -1.76059     1.64335     2.59327     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     0.12951    -0.11523     0.07278     0.23415     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    58     0     0     0     3.53847    -5.42619     3.71821     7.48552     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   130   131     5.55369    -6.91771     6.31746    10.89159     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    59     0   132   133     1.49891    -4.60614     1.34748     5.08825     0.78187
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.18675    -1.24411     0.70666     1.44966     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    62     0   134   136     1.94720   -11.97017     5.57995    13.37196     0.77270
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     1.00782    -6.37173     2.73903     7.00973     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   137   138     0.25042    -1.75530     0.63021     1.88658     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     1.18568    -8.63896     3.06605     9.24327     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0     0.17953    -2.46247     1.13282     2.71648     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     0.16100    -1.85280     0.74041     2.00661     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.13212    -4.43242     1.80631     4.79020     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   139   140    -0.01522    -1.80957     0.83110     1.99593     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    65     0   141   142     0.30479    -2.24795     0.96295     2.52451     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   143   144     0.90077    -8.68235     3.80982     9.52510     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     0.91219    -4.34837     1.63803     4.73741     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     1.30437    -4.48393     2.18886     5.15922     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.12459    -1.12580     0.13880     1.14965     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   145   146     0.48201    -0.92579     0.75395     1.29464     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    69     0   147   148     1.28634    -2.24539     1.74117     3.15845     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)~0)           2       -313    70     0   149   150     2.13983     0.71102     2.44457     3.45502     0.93635
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   151   152     1.34991     0.79022     1.69338     2.30921     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    71     0   153   155     1.62957    -0.08685     1.93884     2.65041     0.77621
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   156   157     2.22422     0.03202     2.19060     3.12492     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    72     0   158   159    19.81553     4.66537    27.37709    34.11999     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -1.11935     2.66171    -4.80989     5.61179     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -0.64769     1.59102    -2.62611     3.14114     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   160   161    -2.53532     7.82247   -12.91546    15.31164     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0    -0.18880     0.67199    -0.55835     0.90468     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   162   163    -0.79492     2.39756    -3.86692     4.62077     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.12942     0.27920    -0.57429     0.65155     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    76     0     0     0    -0.50194     0.91877    -1.49502     1.82515     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    78     0     0     0    -0.10124     0.10588    -0.06269     0.15935     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    78     0     0     0     0.01992    -0.01897     0.00817     0.02869     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.13046    -0.04389    -0.12466     0.18570     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    80     0     0     0    -0.03474     0.06685    -0.04428     0.08739     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  KL0                   1        130    83     0     0     0     0.98283    -1.09048     1.39895     2.08802     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0     0.18345    -0.59662     0.46772     0.79237     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0     0.58441    -0.41624     0.74010     1.04020     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   164   165     0.44586    -0.69940     0.50625     0.98105     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    86     0     0     0     0.04924    -0.00992    -0.17765     0.18462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    86     0     0     0    -0.00774    -0.08492    -0.04762     0.09767     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    90     0     0     0     2.62709    -3.37924     3.05794     5.26041     0.00000
                                                                 0.002      -0.003       0.003       0.005
  131  gamma                 1         22    90     0     0     0     2.92660    -3.53847     3.25952     5.63118     0.00000
                                                                 0.002      -0.003       0.003       0.005
  132  pi-                   1       -211    91     0     0     0     1.40288    -3.85100     1.33994     4.31430     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0     0.09603    -0.75514     0.00754     0.77395     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    93     0     0     0     0.20970    -1.03874     0.39552     1.13968     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    93     0     0     0     0.66360    -5.02380     2.53611     5.66835     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    93     0   166   167     1.07389    -5.90764     2.64832     6.56393     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0     0.09354    -0.42761     0.20752     0.48442     0.00000
                                                                 0.000      -0.001       0.000       0.001
  138  gamma                 1         22    95     0     0     0     0.15687    -1.32769     0.42269     1.40216     0.00000
                                                                 0.000      -0.001       0.000       0.001
  139  gamma                 1         22   100     0     0     0     0.03737    -0.83023     0.43695     0.93894     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0    -0.05259    -0.97934     0.39416     1.05700     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   101     0     0     0    -0.06708    -1.42960     0.65925     1.57571     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   101     0     0     0     0.37187    -0.81834     0.30371     0.94880     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   102     0     0     0     0.10819    -0.82063     0.39666     0.91787     0.00000
                                                                 0.000      -0.001       0.000       0.001
  144  gamma                 1         22   102     0     0     0     0.79258    -7.86172     3.41317     8.60724     0.00000
                                                                 0.000      -0.001       0.000       0.001
  145  gamma                 1         22   106     0     0     0     0.37150    -0.58066     0.51682     0.86155     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0     0.11052    -0.34513     0.23713     0.43308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  pi-                   1       -211   107     0     0     0     1.00042    -1.93151     1.34543     2.56149     0.13957
                                                                73.536    -128.361      99.536     180.558
  148  pi+                   1        211   107     0     0     0     0.28593    -0.31389     0.39574     0.59696     0.13957
                                                                73.536    -128.361      99.536     180.558
  149  K-                    1       -321   108     0     0     0     1.88581     0.77012     1.87058     2.80929     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   108     0     0     0     0.25402    -0.05910     0.57399     0.64573     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0     0.07704     0.01168     0.08324     0.11402     0.00000
                                                                 0.000       0.000       0.001       0.001
  152  gamma                 1         22   109     0     0     0     1.27288     0.77854     1.61014     2.19520     0.00000
                                                                 0.000       0.000       0.001       0.001
  153  pi+                   1        211   110     0     0     0     0.99050    -0.21530     0.80628     1.30269     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   110     0     0     0     0.27277     0.00938     0.62737     0.69826     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   110     0   168   169     0.36630     0.11908     0.50519     0.64946     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0     1.15408    -0.03557     1.19568     1.66218     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0     1.07013     0.06758     0.99492     1.46274     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   112     0     0     0     9.28396     1.97541    12.78668    15.92523     0.13957
                                                              1346.619     317.048    1860.486    2318.718
  159  pi-                   1       -211   112     0     0     0    10.53157     2.68996    14.59041    18.19477     0.13957
                                                              1346.619     317.048    1860.486    2318.718
  160  gamma                 1         22   115     0     0     0    -0.39694     1.32465    -2.24703     2.63844     0.00000
                                                                -0.002       0.006      -0.010       0.012
  161  gamma                 1         22   115     0     0     0    -2.13837     6.49782   -10.66844    12.67319     0.00000
                                                                -0.002       0.006      -0.010       0.012
  162  gamma                 1         22   117     0     0     0    -0.08880     0.16739    -0.26135     0.32281     0.00000
                                                                -0.000       0.001      -0.001       0.002
  163  gamma                 1         22   117     0     0     0    -0.70613     2.23017    -3.60557     4.29796     0.00000
                                                                -0.000       0.001      -0.001       0.002
  164  gamma                 1         22   127     0     0     0     0.37952    -0.48459     0.37166     0.71902     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   127     0     0     0     0.06634    -0.21480     0.13458     0.26202     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   136     0     0     0     0.43520    -2.05455     0.94941     2.30477     0.00000
                                                                 0.001      -0.004       0.002       0.004
  167  gamma                 1         22   136     0     0     0     0.63869    -3.85309     1.69891     4.25917     0.00000
                                                                 0.001      -0.004       0.002       0.004
  168  gamma                 1         22   155     0     0     0     0.03244     0.04860     0.12872     0.14136     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   155     0     0     0     0.33386     0.07048     0.37647     0.50809     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    -0.00000    -0.00000   248.24589   248.24589     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00039    -0.00043  -239.95564   239.95564     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00012     0.00012     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00039     0.00043    -9.80261     9.80261     0.00000
    7  mu-                   1         13     3     4     0     0    -6.41917   -44.22489   -29.11947    53.33856     0.10566
    8  mu+                   1        -13     3     4     0     0   -73.67659   -35.21601    26.82368    85.95306     0.10566
    9  H_10                  1         25     3     4     0     0    80.09615    79.44048    10.58604   348.91008   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.722021D-06 -0.893724D-06  0.248246D+03  0.248246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.392626D-03 -0.425794D-03 -0.239956D+03  0.239956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.641917D+01 -0.442249D+02 -0.291195D+02  0.533385D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.736766D+02 -0.352160D+02  0.268237D+02  0.859530D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.800962D+02  0.794405D+02  0.105860D+02  0.348910D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00012     0.00012     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00039     0.00043    -9.80261     9.80261     0.00000
    3  mu-                   1         13     0     0     0     0    -6.41917   -44.22489   -29.11947    53.33856     0.10566
    4  mu+                   1        -13     0     0     0     0   -73.67659   -35.21601    26.82368    85.95306     0.10566
    5  H_10                  1         25     0     0     0     0    80.09615    79.44048    10.58604   348.91008   330.00000



                            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      0.00012      0.00012      0.00000
    2  gamma              1        22    0           0           0     -0.00039      0.00043     -9.80261      9.80261      0.00000
    3  mu-                1        13    0           0           0     -6.41917    -44.22489    -29.11947     53.33856      0.10566
    4  mu+                1       -13    0           0           0    -73.67659    -35.21601     26.82368     85.95306      0.10566
    5  h0                 1        25    0           0           0     80.09615     79.44048     10.58604    348.91008    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.51224    498.00443    498.00214
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.24589   248.24589     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00039    -0.00043  -239.95564   239.95564     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00039     0.00043    -9.80261     9.80261     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.41917   -44.22489   -29.11947    53.33856     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -73.67659   -35.21601    26.82368    85.95306     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.09615    79.44048    10.58604   348.91008   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00039     0.00043    -9.80261     9.80261     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -6.41917   -44.22489   -29.11947    53.33856     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -73.67659   -35.21601    26.82368    85.95306     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    80.09615    79.44048    10.58604   348.91008   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -90.57515   139.49586   -10.33753   166.71190     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   170.67130   -60.05538    20.92357   182.19819     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    80.09615    79.44048    10.58604   348.91008   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -89.12129   138.06795   -10.16582   166.02129    21.31574
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   169.21745   -58.62747    20.75186   182.88879    30.75625
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   -46.02827    56.77023     0.58815    73.24511     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -43.09302    81.29772   -10.75398    92.77618     5.04410
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   167.69995   -54.42386    19.75799   178.31048    17.86109
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     1.51749    -4.20362     0.99387     4.57831     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33   -14.95920    30.30500    -6.19495    34.35910     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    34    34   -28.13383    50.99272    -4.55903    58.41708     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29   166.68939   -53.48458    19.24117   176.83720    15.97550
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36     1.01056    -0.93928     0.51681     1.47328     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    30    31   165.40796   -52.41902    18.62258   175.05952    13.83786
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37     1.28143    -1.06556     0.61860     1.77768     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    39    39   102.68924   -38.06249    14.65040   110.59615     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    62.71872   -14.35653     3.97218    64.46337     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   -46.02827    56.77023     0.58815    73.24511     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    40   -14.95920    30.30500    -6.19495    34.35910     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40   -28.13383    50.99272    -4.55903    58.41708     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40     1.51749    -4.20362     0.99387     4.57831     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40     1.01056    -0.93928     0.51681     1.47328     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40     1.28143    -1.06556     0.61860     1.77768     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    62.71872   -14.35653     3.97218    64.46337     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40   102.68924   -38.06249    14.65040   110.59615     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    59    80.09615    79.44048    10.58604   348.91008   330.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(H)~0)            2     -20513    40     0    60    61   -42.18953    52.45279     0.21209    67.56531     5.81154
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    40     0    62    63    -4.14139     6.49422    -0.71199     7.73636     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    40     0    64    65    -4.81623     8.36882    -1.08944     9.81421     1.37790
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0    -2.44830     5.67261    -0.85099     6.23829     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    40     0    66    67    -6.27428    10.19264    -1.53204    12.11044     1.02909
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    40     0     0     0   -10.86727    20.60068    -1.88628    23.36800     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    40     0     0     0   -10.00981    18.60108    -2.76180    21.30886     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (phi(1020))           2        333    40     0    68    69    -7.39947    14.14882    -1.92036    16.11409     1.01722
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    40     0    70    70    -0.56509     0.95623     1.21702     1.72119     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    71    72     0.06263    -1.58149    -0.58745     1.69362     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    40     0    73    74     1.50656    -1.05625     0.45346     2.24501     1.20377
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0     0.02044     0.07926     0.01529     0.16252     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    75    76     1.66672    -2.79377     0.76492     3.34461     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    40     0    77    78     5.49715    -1.30195     0.79934     5.77368     0.88471
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    40     0    79    80    23.16780    -5.55042     0.98182    23.84991     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    40     0    81    82     6.64092    -1.95727     1.34631     7.11296     0.92135
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    83    84    12.32435    -3.25249     0.82020    12.79661     0.78252
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    40     0    85    86    19.63369    -4.94830     1.86500    20.37538     1.30775
                                                                 0.000       0.000       0.000       0.000
   59  (B*_00)               2      10511    40     0    87    88    98.28726   -35.68474    13.45093   105.57904     5.67642
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    41     0    89    90   -36.70321    45.37847    -0.10270    58.60627     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -5.48632     7.07432     0.31479     8.95904     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    42     0     0     0    -0.39285     0.54979    -0.04867     0.67747     0.00000
                                                                -0.000       0.001      -0.000       0.001
   63  gamma                 1         22    42     0     0     0    -3.74855     5.94443    -0.66332     7.05889     0.00000
                                                                -0.000       0.001      -0.000       0.001
   64  (omega(782))          2        223    43     0    91    93    -1.59619     3.06311    -0.27542     3.55312     0.78632
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0    -3.22004     5.30571    -0.81401     6.26109     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    45     0    94    96    -2.38638     3.50574    -0.61585     4.32018     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    97    98    -3.88791     6.68691    -0.91618     7.79026     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    48     0     0     0    -4.24114     7.99097    -1.14638     9.13262     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    48     0    99   100    -3.15833     6.15785    -0.77398     6.98147     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    49     0     0     0    -0.56509     0.95623     1.21702     1.72119     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.01324    -0.73796    -0.32938     0.80824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.07587    -0.84353    -0.25807     0.88538     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  (omega(782))          2        223    51     0   101   103     0.78408    -0.49338     0.53308     1.31516     0.76633
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.72249    -0.56287    -0.07962     0.92985     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0     1.11233    -1.97528     0.50681     2.32290     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0     0.55439    -0.81849     0.25811     1.02171     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  K+                    1        321    54     0     0     0     2.76442    -0.92139     0.41899     2.98499     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     2.73274    -0.38056     0.38035     2.78869     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0     4.57349    -1.11391    -0.02333     4.70725     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0    18.59431    -4.43651     1.00515    19.14266     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    56     0   104   104     3.41052    -1.26728     0.85476     3.77041     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     3.23039    -0.68999     0.49155     3.34255     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     5.48150    -1.80788     0.47197     5.79288     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     6.84285    -1.44460     0.34823     7.00373     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   105   106    12.32224    -3.07952     0.77871    12.74990     0.79529
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   107   108     7.31145    -1.86878     1.08629     7.62548     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B+)                  2        521    59     0   109   113    85.87879   -31.03770    11.74829    92.21928     5.27890
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    12.40846    -4.64704     1.70264    13.35976     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B-)                  2       -521    60     0   114   118   -36.56745    45.21079    -0.06467    58.38720     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.13576     0.16768    -0.03803     0.21907     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    -0.15923     0.36696     0.03935     0.42549     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -0.81815     1.12955     0.03452     1.40211     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   119   120    -0.61881     1.56660    -0.34929     1.72551     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   121   122    -0.70651     1.06532    -0.25951     1.31134     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   123   124    -1.38924     2.01340    -0.35114     2.47493     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   125   126    -0.29063     0.42702    -0.00521     0.53391     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0    -3.69986     6.38070    -0.90077     7.43060     0.00000
                                                                -0.000       0.001      -0.000       0.001
   98  gamma                 1         22    67     0     0     0    -0.18804     0.30621    -0.01541     0.35967     0.00000
                                                                -0.000       0.001      -0.000       0.001
   99  (pi0)                 2        111    69     0   127   128    -2.85684     5.57266    -0.75660     6.30926     0.13498
                                                               -78.618     153.282     -19.266     173.783
  100  (pi0)                 2        111    69     0   129   130    -0.30149     0.58519    -0.01738     0.67221     0.13498
                                                               -78.618     153.282     -19.266     173.783
  101  pi-                   1       -211    73     0     0     0     0.31323     0.03921     0.13388     0.37021     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    73     0     0     0     0.11264    -0.33914     0.04041     0.38576     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   131   132     0.35820    -0.19345     0.35880     0.55918     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    81     0     0     0     3.41052    -1.26728     0.85476     3.77041     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    85     0     0     0     3.69341    -0.58359     0.28933     3.75300     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    85     0   133   134     8.62883    -2.49594     0.48938     8.99690     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    86     0     0     0     0.94021    -0.28623     0.13222     0.99167     0.00000
                                                                 0.001      -0.000       0.000       0.001
  108  gamma                 1         22    86     0     0     0     6.37124    -1.58255     0.95407     6.63381     0.00000
                                                                 0.001      -0.000       0.000       0.001
  109  (h_1(1170))           2      10223    87     0   135   136    27.39091    -9.95527     4.16892    29.46004     1.06983
                                                                 9.683      -3.499       1.325      10.398
  110  pi+                   1        211    87     0     0     0     7.31049    -2.74595     0.74588     7.84598     0.13957
                                                                 9.683      -3.499       1.325      10.398
  111  (D~0)                 2       -421    87     0   137   139    31.40800   -11.01115     3.83885    33.55475     1.86450
                                                                 9.683      -3.499       1.325      10.398
  112  (omega(782))          2        223    87     0   140   142    10.34542    -4.05255     1.52783    11.24271     0.78327
                                                                 9.683      -3.499       1.325      10.398
  113  (rho(770)0)           2        113    87     0   143   144     9.42397    -3.27278     1.46680    10.11580     0.80968
                                                                 9.683      -3.499       1.325      10.398
  114  (a_1(1260)-)          2     -20213    89     0   145   146   -10.92977    13.66651     0.28984    17.54471     1.22461
                                                                -0.298       0.368      -0.001       0.475
  115  (D*_2(2460)0)         2        425    89     0   147   148   -17.06000    20.70347    -0.27408    26.93924     2.44339
                                                                -0.298       0.368      -0.001       0.475
  116  (f_0(1370))           2      10221    89     0   149   150    -5.88091     7.44148    -0.16678     9.53879     1.00000
                                                                -0.298       0.368      -0.001       0.475
  117  pi+                   1        211    89     0     0     0    -0.55749     0.64165     0.13045     0.87122     0.13957
                                                                -0.298       0.368      -0.001       0.475
  118  pi-                   1       -211    89     0     0     0    -2.13928     2.75768    -0.04409     3.49324     0.13957
                                                                -0.298       0.368      -0.001       0.475
  119  gamma                 1         22    93     0     0     0    -0.15589     0.51475    -0.15734     0.56038     0.00000
                                                                -0.000       0.001      -0.000       0.001
  120  gamma                 1         22    93     0     0     0    -0.46292     1.05184    -0.19195     1.16513     0.00000
                                                                -0.000       0.001      -0.000       0.001
  121  gamma                 1         22    94     0     0     0    -0.69224     0.98576    -0.24567     1.22934     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.01427     0.07956    -0.01384     0.08200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    95     0     0     0    -0.02192     0.06060     0.00472     0.06462     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    95     0     0     0    -1.36732     1.95280    -0.35585     2.41031     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.15299     0.25487    -0.06758     0.30485     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0    -0.13764     0.17215     0.06236     0.22906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0    -2.14386     4.14603    -0.62073     4.70861     0.00000
                                                               -78.619     153.285     -19.266     173.787
  128  gamma                 1         22    99     0     0     0    -0.71299     1.42663    -0.13587     1.60065     0.00000
                                                               -78.619     153.285     -19.266     173.787
  129  gamma                 1         22   100     0     0     0    -0.23556     0.54152    -0.03357     0.59149     0.00000
                                                               -78.618     153.282     -19.266     173.784
  130  gamma                 1         22   100     0     0     0    -0.06593     0.04367     0.01618     0.08072     0.00000
                                                               -78.618     153.282     -19.266     173.784
  131  gamma                 1         22   103     0     0     0     0.08153    -0.04469     0.01621     0.09438     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   103     0     0     0     0.27667    -0.14876     0.34259     0.46480     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   106     0     0     0     5.49355    -1.62221     0.25545     5.73375     0.00000
                                                                 0.003      -0.001       0.000       0.003
  134  gamma                 1         22   106     0     0     0     3.13528    -0.87373     0.23393     3.26315     0.00000
                                                                 0.003      -0.001       0.000       0.003
  135  (rho(770)+)           2        213   109     0   151   152    22.41045    -8.35078     3.58742    24.19345     0.69959
                                                                 9.683      -3.499       1.325      10.398
  136  pi-                   1       -211   109     0     0     0     4.98045    -1.60449     0.58151     5.26659     0.13957
                                                                 9.683      -3.499       1.325      10.398
  137  e-                    1         11   111     0     0     0     8.26462    -3.50866     1.00010     9.03410     0.00051
                                                                14.744      -5.274       1.943      15.804
  138  nu_e~                 1        -12   111     0     0     0    11.12381    -3.52532     1.39325    11.75195     0.00000
                                                                14.744      -5.274       1.943      15.804
  139  (K*(892)+)            2        323   111     0   153   154    12.01957    -3.97717     1.44550    12.76871     0.81396
                                                                14.744      -5.274       1.943      15.804
  140  pi+                   1        211   112     0     0     0     4.45089    -1.98115     0.80766     4.94036     0.13957
                                                                 9.683      -3.499       1.325      10.398
  141  pi-                   1       -211   112     0     0     0     3.56025    -1.39562     0.48364     3.85702     0.13957
                                                                 9.683      -3.499       1.325      10.398
  142  (pi0)                 2        111   112     0   155   156     2.33428    -0.67578     0.23652     2.44534     0.13498
                                                                 9.683      -3.499       1.325      10.398
  143  pi-                   1       -211   113     0     0     0     3.67475    -1.07148     0.24658     3.83825     0.13957
                                                                 9.683      -3.499       1.325      10.398
  144  pi+                   1        211   113     0     0     0     5.74923    -2.20130     1.22022     6.27756     0.13957
                                                                 9.683      -3.499       1.325      10.398
  145  (rho(770)0)           2        113   114     0   157   158    -7.90064    10.21899     0.01161    12.94494     0.85060
                                                                -0.298       0.368      -0.001       0.475
  146  pi-                   1       -211   114     0     0     0    -3.02913     3.44752     0.27824     4.59977     0.13957
                                                                -0.298       0.368      -0.001       0.475
  147  (D+)                  2        411   115     0   159   162   -12.88390    15.65748    -0.69074    20.37457     1.86930
                                                                -0.298       0.368      -0.001       0.475
  148  pi-                   1       -211   115     0     0     0    -4.17611     5.04599     0.41666     6.56467     0.13957
                                                                -0.298       0.368      -0.001       0.475
  149  pi+                   1        211   116     0     0     0    -0.48508     0.30812    -0.03640     0.59249     0.13957
                                                                -0.298       0.368      -0.001       0.475
  150  pi-                   1       -211   116     0     0     0    -5.39583     7.13336    -0.13039     8.94630     0.13957
                                                                -0.298       0.368      -0.001       0.475
  151  pi+                   1        211   135     0     0     0    12.80425    -5.10494     2.12210    13.94748     0.13957
                                                                 9.683      -3.499       1.325      10.398
  152  (pi0)                 2        111   135     0   163   164     9.60620    -3.24584     1.46531    10.24597     0.13498
                                                                 9.683      -3.499       1.325      10.398
  153  K+                    1        321   139     0     0     0     8.61789    -3.06072     0.93031     9.20571     0.49360
                                                                14.744      -5.274       1.943      15.804
  154  (pi0)                 2        111   139     0   165   166     3.40168    -0.91645     0.51519     3.56299     0.13498
                                                                14.744      -5.274       1.943      15.804
  155  gamma                 1         22   142     0     0     0     0.95741    -0.23133     0.14558     0.99566     0.00000
                                                                 9.683      -3.500       1.325      10.398
  156  gamma                 1         22   142     0     0     0     1.37687    -0.44445     0.09094     1.44969     0.00000
                                                                 9.683      -3.500       1.325      10.398
  157  pi+                   1        211   145     0     0     0    -3.55872     5.09195    -0.26215     6.21937     0.13957
                                                                -0.298       0.368      -0.001       0.475
  158  pi-                   1       -211   145     0     0     0    -4.34192     5.12704     0.27376     6.72557     0.13957
                                                                -0.298       0.368      -0.001       0.475
  159  mu+                   1        -13   147     0     0     0    -1.67742     1.95077    -0.21833     2.58420     0.10566
                                                                -1.052       1.285      -0.041       1.668
  160  nu_mu                 1         14   147     0     0     0    -3.91668     4.99637    -0.34493     6.35791     0.00000
                                                                -1.052       1.285      -0.041       1.668
  161  (K*(892)-)            2       -323   147     0   167   168    -5.23877     6.02780     0.18629     8.03824     0.89418
                                                                -1.052       1.285      -0.041       1.668
  162  pi+                   1        211   147     0     0     0    -2.05104     2.68255    -0.31378     3.39423     0.13957
                                                                -1.052       1.285      -0.041       1.668
  163  gamma                 1         22   152     0     0     0     5.37975    -1.88609     0.84111     5.76251     0.00000
                                                                 9.684      -3.500       1.325      10.399
  164  gamma                 1         22   152     0     0     0     4.22645    -1.35975     0.62420     4.48346     0.00000
                                                                 9.684      -3.500       1.325      10.399
  165  gamma                 1         22   154     0     0     0     3.06689    -0.78474     0.45486     3.19820     0.00000
                                                                14.744      -5.274       1.943      15.805
  166  gamma                 1         22   154     0     0     0     0.33479    -0.13171     0.06033     0.36479     0.00000
                                                                14.744      -5.274       1.943      15.805
  167  (K~0)                 2       -311   161     0   169   169    -2.04827     2.13948     0.13087     3.00626     0.49767
                                                                -1.052       1.285      -0.041       1.668
  168  pi-                   1       -211   161     0     0     0    -3.19050     3.88831     0.05543     5.03198     0.13957
                                                                -1.052       1.285      -0.041       1.668
  169  (KS0)                 2        310   167     0   170   171    -2.04827     2.13948     0.13087     3.00626     0.49767
                                                                -1.052       1.285      -0.041       1.668
  170  pi-                   1       -211   169     0     0     0    -0.39647     0.61659    -0.05054     0.74793     0.13957
                                                                -8.654       9.225       0.445      12.826
  171  pi+                   1        211   169     0     0     0    -1.65181     1.52289     0.18140     2.25833     0.13957
                                                                -8.654       9.225       0.445      12.826
 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    -0.00053    -0.00173   242.35980   242.35980     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00057     0.00019  -249.43118   249.43118     0.00000
    5  gamma                 1         22     1     2     0     0     0.00053     0.00173     7.62142     7.62142     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00057    -0.00019    -0.00540     0.00543     0.00000
    7  mu-                   1         13     3     4     0     0   -21.49165     2.76912    35.35528    41.46765     0.10566
    8  mu+                   1        -13     3     4     0     0   -83.44109    28.42008   -52.30745   102.49974     0.10566
    9  H_10                  1         25     3     4     0     0   104.93278   -31.19073     9.88078   347.82378   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.529414D-03 -0.172615D-02  0.242360D+03  0.242360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.572814D-03  0.193518D-03 -0.249431D+03  0.249431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.214916D+02  0.276912D+01  0.353553D+02  0.414675D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.834411D+02  0.284201D+02 -0.523075D+02  0.102500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.104933D+03 -0.311907D+02  0.988078D+01  0.347824D+03  0.330000D+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     0.00053     0.00173     7.62142     7.62142     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00057    -0.00019    -0.00540     0.00543     0.00000
    3  mu-                   1         13     0     0     0     0   -21.49165     2.76912    35.35528    41.46765     0.10566
    4  mu+                   1        -13     0     0     0     0   -83.44109    28.42008   -52.30745   102.49974     0.10566
    5  H_10                  1         25     0     0     0     0   104.93278   -31.19073     9.88078   347.82378   330.00000



                            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      0.00053      0.00173      7.62142      7.62142      0.00000
    2  gamma              1        22    0           0           0     -0.00057     -0.00019     -0.00540      0.00543      0.00000
    3  mu-                1        13    0           0           0    -21.49165      2.76912     35.35528     41.46765      0.10566
    4  mu+                1       -13    0           0           0    -83.44109     28.42008    -52.30745    102.49974      0.10566
    5  h0                 1        25    0           0           0    104.93278    -31.19073      9.88078    347.82378    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.54463    499.41802    499.41772
 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    -0.00053    -0.00173   242.35980   242.35980     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00057     0.00019  -249.43118   249.43118     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00053     0.00173     7.62142     7.62142     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00057    -0.00019    -0.00540     0.00543     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.49165     2.76912    35.35528    41.46765     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -83.44109    28.42008   -52.30745   102.49974     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   104.93278   -31.19073     9.88078   347.82378   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00053     0.00173     7.62142     7.62142     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00057    -0.00019    -0.00540     0.00543     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -21.49165     2.76912    35.35528    41.46765     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -83.44109    28.42008   -52.30745   102.49974     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   104.93278   -31.19073     9.88078   347.82378   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   203.40230   -34.97281    85.57119   223.47497     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -98.46952     3.78208   -75.69040   124.34881     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   104.93278   -31.19073     9.88078   347.82378   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   199.32131   -34.81558    82.43553   228.61990    67.30776
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    34    34   -94.38853     3.62485   -72.55474   119.20388     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    64.81114   -25.05446     3.38244    70.48980    11.36495
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   134.51017    -9.76112    79.05308   158.13010    23.82166
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    27    61.89911   -23.65700     5.11131    66.82623     6.96175
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    40    40     2.91203    -1.39746    -1.72887     3.66358     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    29.58017   -10.76023    16.64476    35.85540     4.21815
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31   104.93001     0.99911    62.40833   122.27470     6.70809
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    42    42    59.80432   -21.81977     5.02323    64.03852     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41     2.09479    -1.83723     0.08808     2.78771     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    11.31155    -1.96020     5.97898    12.94379     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    18.26861    -8.80003    10.66578    22.91160     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37     6.27292     0.77484     2.98286     6.98909     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    32    33    98.65709     0.22427    59.42546   115.28561     5.11031
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    38    38    13.39799     1.33600     6.76382    15.06786     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    39    39    85.25909    -1.11173    52.66164   100.21775     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    19     0    43    43   -94.38853     3.62485   -72.55474   119.20388     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    18.26861    -8.80003    10.66578    22.91160     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    11.31155    -1.96020     5.97898    12.94379     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43     6.27292     0.77484     2.98286     6.98909     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    13.39799     1.33600     6.76382    15.06786     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43    85.25909    -1.11173    52.66164   100.21775     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    43    43     2.91203    -1.39746    -1.72887     3.66358     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43     2.09479    -1.83723     0.08808     2.78771     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    26     0    43    43    59.80432   -21.81977     5.02323    64.03852     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    63   104.93278   -31.19073     9.88078   347.82378   330.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    43     0    64    65   -84.80461     3.11740   -65.03029   107.04594     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    43     0    66    67    -9.53748    -0.12431    -7.68620    12.30612     1.17649
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    68    70     4.76216    -1.74760     2.77055     5.83310     0.78531
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    43     0    71    72     9.76049    -3.44931     5.54605    11.81827     1.32211
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    43     0    73    75     7.23362    -2.48664     4.32327     8.88267     1.30485
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    43     0    76    77     4.54439    -0.53071     1.84531     5.05888     1.11981
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    43     0    78    79     5.83742     0.46858     3.22242     6.81825     1.34518
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    43     0    80    80    18.86181    -1.79094    10.89749    21.86271     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    81    82    15.16512     0.65713     9.11812    17.72834     0.86089
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    43     0    83    84     8.24848     0.49737     5.18129     9.78353     0.76605
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    43     0     0     0    14.95710    -0.39997     8.77238    17.35145     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    43     0     0     0     4.51298    -0.02305     2.37474     5.12353     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    43     0    85    86    36.65252    -0.41739    23.05367    43.30830     0.74564
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    43     0    87    88     1.19927    -0.50019     0.73724     1.67868     0.76550
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     3.16461     0.14714    -0.11137     3.17305     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    89    90     0.39964    -0.39937     0.11251     0.59168     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    91    92     1.82850    -0.81194     0.16531     2.13150     0.71645
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    43     0     0     0     1.53486    -0.25766     0.21328     1.83042     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    43     0     0     0     3.35711    -2.29079    -0.06195     4.17187     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    43     0    93    94    57.25481   -20.84848     4.43693    61.32546     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    44     0    95    97   -83.82062     3.10303   -64.23072   105.77796     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.98400     0.01438    -0.79957     1.26798     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    98    99    -5.86522     0.16484    -4.53941     7.45939     0.77991
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -3.67226    -0.28916    -3.14679     4.84673     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     1.89440    -0.79356     0.78491     2.20319     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0     1.79724    -0.58584     1.31880     2.30910     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   100   101     1.07053    -0.36820     0.66684     1.32080     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    47     0   102   104     8.27582    -3.25041     4.60907    10.04593     0.78912
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     1.48466    -0.19890     0.93698     1.77234     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    48     0   105   106     4.16633    -1.28300     2.46685     5.08255     0.86174
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0     1.49443    -0.55952     0.76243     1.77402     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     1.57286    -0.64413     1.09399     2.02610     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    49     0   107   108     2.58978    -0.08476     1.34514     2.98819     0.63697
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   109   110     1.95461    -0.44595     0.50017     2.07070     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    50     0   111   111     5.74627     0.57215     3.19985     6.62070     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0     0.09115    -0.10357     0.02257     0.19755     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    51     0     0     0    18.86181    -1.79094    10.89749    21.86271     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    14.09895     0.66229     8.27541    16.36218     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     1.06617    -0.00516     0.84271     1.36616     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     4.19375     0.60559     2.72031     5.03725     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   112   113     4.05473    -0.10822     2.46097     4.74628     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     3.91528    -0.08793     2.25627     4.52188     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    32.73724    -0.32946    20.79740    38.78642     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.23909     0.14548     0.02714     0.31392     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.96018    -0.64568     0.71010     1.36476     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.30791    -0.30264     0.14323     0.45488     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.09173    -0.09673    -0.03072     0.13680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0     0.01532    -0.06325    -0.02368     0.15581     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     1.81319    -0.74869     0.18899     1.97570     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    63     0   114   117    56.76548   -20.67997     4.35465    60.80143     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.48933    -0.16851     0.08228     0.52403     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  nu_e                  1         12    64     0     0     0   -36.27361     1.67470   -28.22175    45.98964     0.00000
                                                                -4.999       0.185      -3.831       6.309
   96  e+                    1        -11    64     0     0     0   -30.79768     0.34987   -22.31521    38.03404     0.00051
                                                                -4.999       0.185      -3.831       6.309
   97  (D*(2010)~0)          2       -423    64     0   118   119   -16.74932     1.07846   -13.69377    21.75429     2.00670
                                                                -4.999       0.185      -3.831       6.309
   98  gamma                 1         22    66     0     0     0    -5.06411    -0.09862    -3.87812     6.37924     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   120   121    -0.80111     0.26346    -0.66129     1.08015     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0     0.65989    -0.29366     0.40436     0.82777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.41064    -0.07454     0.26249     0.49303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     3.08235    -0.98573     1.59133     3.60893     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     3.53066    -1.34490     2.01820     4.28566     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   122   123     1.66281    -0.91978     0.99954     2.15133     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0     1.62991    -0.49727     0.52029     1.78720     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0     2.53642    -0.78573     1.94657     3.29536     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0     0.10521    -0.03986     0.08258     0.19737     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0     2.48457    -0.04490     1.26256     2.79081     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.49607    -0.16474     0.09809     0.53184     0.00000
                                                                 0.001      -0.000       0.000       0.001
  110  gamma                 1         22    77     0     0     0     1.45854    -0.28122     0.40208     1.53886     0.00000
                                                                 0.001      -0.000       0.000       0.001
  111  KL0                   1        130    78     0     0     0     5.74627     0.57215     3.19985     6.62070     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    84     0     0     0     2.08374     0.00918     1.24154     2.42559     0.00000
                                                                 0.001      -0.000       0.000       0.001
  113  gamma                 1         22    84     0     0     0     1.97099    -0.11740     1.21944     2.32069     0.00000
                                                                 0.001      -0.000       0.000       0.001
  114  (D*(2010)+)           2        413    93     0   124   125    18.91231    -6.54829     1.04241    20.14155     2.01000
                                                                 0.986      -0.359       0.076       1.056
  115  p~-                   1      -2212    93     0     0     0    12.97282    -4.80899     0.45251    13.87464     0.93827
                                                                 0.986      -0.359       0.076       1.056
  116  (pi0)                 2        111    93     0   126   127    15.56649    -6.20143     2.10713    16.88880     0.13498
                                                                 0.986      -0.359       0.076       1.056
  117  n0                    1       2112    93     0     0     0     9.31386    -3.12126     0.75260     9.89644     0.93957
                                                                 0.986      -0.359       0.076       1.056
  118  (D~0)                 2       -421    97     0   128   129   -15.65906     0.98779   -12.75343    20.30538     1.86450
                                                                -4.999       0.185      -3.831       6.309
  119  (pi0)                 2        111    97     0   130   131    -1.09026     0.09066    -0.94034     1.44891     0.13498
                                                                -4.999       0.185      -3.831       6.309
  120  gamma                 1         22    99     0     0     0    -0.70701     0.21744    -0.51966     0.90399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    99     0     0     0    -0.09410     0.04602    -0.14164     0.17616     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22   104     0     0     0     0.66543    -0.33006     0.45506     0.87110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22   104     0     0     0     0.99738    -0.58972     0.54449     1.28023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  (D0)                  2        421   114     0   132   133    17.37791    -5.98604     0.93858    18.49816     1.86450
                                                                 0.986      -0.359       0.076       1.056
  125  pi+                   1        211   114     0     0     0     1.53439    -0.56225     0.10384     1.64340     0.13957
                                                                 0.986      -0.359       0.076       1.056
  126  gamma                 1         22   116     0     0     0    13.88255    -5.57269     1.86634    15.07526     0.00000
                                                                 0.988      -0.360       0.076       1.058
  127  gamma                 1         22   116     0     0     0     1.68394    -0.62874     0.24078     1.81355     0.00000
                                                                 0.988      -0.360       0.076       1.058
  128  (K*(892)+)            2        323   118     0   134   135    -7.57842     0.47824    -6.55496    10.07289     0.91346
                                                                -5.154       0.195      -3.957       6.510
  129  (rho(770)-)           2       -213   118     0   136   137    -8.08064     0.50956    -6.19848    10.23249     0.85228
                                                                -5.154       0.195      -3.957       6.510
  130  gamma                 1         22   119     0     0     0    -0.38519    -0.02528    -0.29121     0.48354     0.00000
                                                                -4.999       0.185      -3.831       6.309
  131  gamma                 1         22   119     0     0     0    -0.70507     0.11595    -0.64913     0.96537     0.00000
                                                                -4.999       0.185      -3.831       6.309
  132  K-                    1       -321   124     0     0     0     3.88200    -0.79983     0.57059     4.03470     0.49360
                                                                 1.355      -0.486       0.096       1.449
  133  pi+                   1        211   124     0     0     0    13.49592    -5.18622     0.36798    14.46345     0.13957
                                                                 1.355      -0.486       0.096       1.449
  134  (K0)                  2        311   128     0   138   138    -4.02278     0.35735    -3.14433     5.14247     0.49767
                                                                -5.154       0.195      -3.957       6.510
  135  pi+                   1        211   128     0     0     0    -3.55564     0.12089    -3.41063     4.93042     0.13957
                                                                -5.154       0.195      -3.957       6.510
  136  pi-                   1       -211   129     0     0     0    -2.46084     0.28016    -1.47198     2.88452     0.13957
                                                                -5.154       0.195      -3.957       6.510
  137  (pi0)                 2        111   129     0   139   140    -5.61980     0.22940    -4.72649     7.34798     0.13498
                                                                -5.154       0.195      -3.957       6.510
  138  KL0                   1        130   134     0     0     0    -4.02278     0.35735    -3.14433     5.14247     0.49767
                                                                -5.154       0.195      -3.957       6.510
  139  gamma                 1         22   137     0     0     0    -4.23539     0.16288    -3.48627     5.48809     0.00000
                                                                -5.155       0.195      -3.958       6.511
  140  gamma                 1         22   137     0     0     0    -1.38441     0.06652    -1.24023     1.85989     0.00000
                                                                -5.155       0.195      -3.958       6.511
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12672   250.12672     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42438   250.42438     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -0.86927    12.30935    11.59537    16.93338     0.10566
    8  mu+                   1        -13     3     4     0     0    29.71688   -45.01522  -121.68952   133.10828     0.10566
    9  H_10                  1         25     3     4     0     0   -28.84761    32.70587   109.79649   350.50981   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.355455D-08  0.390332D-08  0.250127D+03  0.250127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.415658D-21 -0.457017D-21 -0.250424D+03  0.250424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.869267D+00  0.123093D+02  0.115954D+02  0.169331D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.297169D+02 -0.450152D+02 -0.121690D+03  0.133108D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.288476D+02  0.327059D+02  0.109796D+03  0.350510D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -0.86927    12.30935    11.59537    16.93338     0.10566
    4  mu+                   1        -13     0     0     0     0    29.71688   -45.01522  -121.68952   133.10828     0.10566
    5  H_10                  1         25     0     0     0     0   -28.84761    32.70587   109.79649   350.50981   330.00000



                            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     -0.86927     12.30935     11.59537     16.93338      0.10566
    4  mu+                1       -13    0           0           0     29.71688    -45.01522   -121.68952    133.10828      0.10566
    5  h0                 1        25    0           0           0    -28.84761     32.70587    109.79649    350.50981    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.29766    500.55147    500.55138
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12672   250.12672     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42438   250.42438     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.86927    12.30935    11.59537    16.93338     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.71688   -45.01522  -121.68952   133.10828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.84761    32.70587   109.79649   350.50981   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.86927    12.30935    11.59537    16.93338     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.71688   -45.01522  -121.68952   133.10828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -28.84761    32.70587   109.79649   350.50981   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   118.63776   113.07557    66.92760   177.09700     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -147.48537   -80.36970    42.86888   173.41281     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -28.84761    32.70587   109.79649   350.50981   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   117.43647   111.94417    66.27832   175.39246     6.84651
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -146.28408   -79.23831    43.51816   175.11735    33.08347
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   105.07617   101.14362    60.85149   158.10433     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    12.36030    10.80055     5.42684    17.28813     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -68.73967   -21.72973    27.21904    77.20907     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26   -77.54441   -57.50857    16.29912    97.90829     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   105.07617   101.14362    60.85149   158.10433     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    12.36030    10.80055     5.42684    17.28813     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -77.54441   -57.50857    16.29912    97.90829     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -68.73967   -21.72973    27.21904    77.20907     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    41   -28.84761    32.70587   109.79649   350.50981   330.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_s~0)              2       -533    28     0    42    43    93.37366    89.14244    53.32249   139.77711     5.41630
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    28     0    44    44    14.84043    14.98975     8.48617    22.74190     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    45    46     6.32359     5.58336     2.71048     8.90140     0.85244
                                                                 0.000       0.000       0.000       0.000
   32  K+                    1        321    28     0     0     0     2.41338     1.49796     1.37143     3.19261     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (K~0)                 2       -311    28     0    47    47     0.07206     0.69170     0.09495     0.86042     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    28     0    48    48    -1.79879    -1.71518     0.95369     2.70826     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    28     0    49    49    -1.90310    -1.38447    -0.00467     2.40546     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (eta'(958))           2        331    28     0    50    52    -8.68764    -6.46208     2.19871    11.08987     0.95788
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    28     0    53    55   -26.90270   -19.70278     5.66036    33.83192     0.77751
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)0)          2      20113    28     0    56    57   -22.04577   -16.52312     4.21242    27.89016     1.04272
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    28     0     0     0   -13.35555    -9.75646     3.43760    16.91920     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    28     0     0     0    -3.48658    -1.65834     1.24905     4.16525     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)0)             2      10513    28     0    58    59   -67.69060   -21.99692    26.10382    76.02626     5.71845
                                                                 0.000       0.000       0.000       0.000
   42  (B_s~0)               2       -531    29     0    60    63    92.42984    88.26149    52.83683   138.39771     5.36930
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    29     0     0     0     0.94382     0.88095     0.48567     1.37940     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (KS0)                 2        310    30     0    64    65    14.84043    14.98975     8.48617    22.74190     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    31     0     0     0     3.66364     2.84310     1.77319     4.96681     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    31     0    66    67     2.65994     2.74026     0.93729     3.93459     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  KL0                   1        130    33     0     0     0     0.07206     0.69170     0.09495     0.86042     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    34     0    68    69    -1.79879    -1.71518     0.95369     2.70826     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    35     0    70    71    -1.90310    -1.38447    -0.00467     2.40546     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    72    73    -2.32452    -1.69881     0.78241     2.98659     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    74    75    -1.27827    -0.97247     0.24046     1.62963     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    36     0    76    78    -5.08485    -3.79080     1.17583     6.47365     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -6.90230    -5.05763     1.23387     8.64657     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0    -8.15783    -5.75229     1.77685    10.13980     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    79    80   -11.84257    -8.89286     2.64964    15.04554     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    38     0    81    82   -17.69783   -13.41800     3.48190    22.49577     0.82466
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -4.34795    -3.10511     0.73051     5.39440     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B*+)                 2        523    41     0    83    84   -65.66226   -21.60622    25.21846    73.77456     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -2.02834    -0.39070     0.88536     2.25169     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    42     0    85    87    13.93799    13.30642     7.67207    20.75569     0.78091
                                                                 1.031       0.985       0.589       1.544
   61  (rho(770)0)           2        113    42     0    88    89     9.78796     9.38875     5.61417    14.69237     0.62772
                                                                 1.031       0.985       0.589       1.544
   62  (b_1(1235)-)          2     -10213    42     0    90    91    23.63791    22.09828    13.68975    35.15711     1.23646
                                                                 1.031       0.985       0.589       1.544
   63  (D*_s2+)              2        435    42     0    92    93    45.06598    43.46804    25.86084    67.79253     2.57504
                                                                 1.031       0.985       0.589       1.544
   64  pi+                   1        211    44     0     0     0     2.87281     2.85240     1.48654     4.31491     0.13957
                                                              1069.538    1080.300     611.592    1638.991
   65  pi-                   1       -211    44     0     0     0    11.96763    12.13735     6.99963    18.42698     0.13957
                                                              1069.538    1080.300     611.592    1638.991
   66  gamma                 1         22    46     0     0     0     0.54620     0.63894     0.18826     0.86140     0.00000
                                                                 0.001       0.001       0.000       0.001
   67  gamma                 1         22    46     0     0     0     2.11375     2.10132     0.74903     3.07319     0.00000
                                                                 0.001       0.001       0.000       0.001
   68  (pi0)                 2        111    48     0    94    95    -0.11898    -0.14430     0.09908     0.25103     0.13498
                                                              -369.898    -352.704     196.113     556.918
   69  (pi0)                 2        111    48     0    96    97    -1.67981    -1.57088     0.85461     2.45723     0.13498
                                                              -369.898    -352.704     196.113     556.918
   70  pi-                   1       -211    49     0     0     0    -0.93955    -0.54608     0.17018     1.10878     0.13957
                                                               -48.407     -35.215      -0.119      61.185
   71  pi+                   1        211    49     0     0     0    -0.96355    -0.83838    -0.17485     1.29668     0.13957
                                                               -48.407     -35.215      -0.119      61.185
   72  gamma                 1         22    50     0     0     0    -1.08573    -0.85444     0.32750     1.41990     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -1.23879    -0.84437     0.45491     1.56668     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -1.02840    -0.82172     0.15444     1.32540     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.24987    -0.15075     0.08602     0.30423     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -1.42940    -1.05003     0.45329     1.83594     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -1.37171    -0.99425     0.18742     1.71019     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0    98    99    -2.28374    -1.74652     0.53513     2.92752     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.99807    -0.71903     0.24878     1.25501     0.00000
                                                                -0.001      -0.001       0.000       0.001
   80  gamma                 1         22    55     0     0     0   -10.84451    -8.17382     2.40087    13.79054     0.00000
                                                                -0.001      -0.001       0.000       0.001
   81  pi+                   1        211    56     0     0     0    -4.34853    -3.10568     1.12831     5.46329     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   100   101   -13.34929   -10.31232     2.35359    17.03248     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B+)                  2        521    58     0   102   104   -64.70511   -21.32484    24.84440    72.70909     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.95715    -0.28138     0.37406     1.06547     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0     7.73779     7.21148     4.32686    11.42891     0.13957
                                                                 1.031       0.985       0.589       1.544
   86  pi+                   1        211    60     0     0     0     1.58423     1.41336     0.91775     2.31714     0.13957
                                                                 1.031       0.985       0.589       1.544
   87  (pi0)                 2        111    60     0   105   106     4.61596     4.68158     2.42747     7.00964     0.13498
                                                                 1.031       0.985       0.589       1.544
   88  pi+                   1        211    61     0     0     0     7.85893     7.80897     4.54012    11.97392     0.13957
                                                                 1.031       0.985       0.589       1.544
   89  pi-                   1       -211    61     0     0     0     1.92904     1.57979     1.07405     2.71845     0.13957
                                                                 1.031       0.985       0.589       1.544
   90  (omega(782))          2        223    62     0   107   109    13.10976    11.92068     7.30979    19.18374     0.78379
                                                                 1.031       0.985       0.589       1.544
   91  pi-                   1       -211    62     0     0     0    10.52815    10.17760     6.37996    15.97337     0.13957
                                                                 1.031       0.985       0.589       1.544
   92  (D+)                  2        411    63     0   110   111    39.70397    38.58718    22.97754    59.97364     1.86930
                                                                 1.031       0.985       0.589       1.544
   93  (K0)                  2        311    63     0   112   112     5.36201     4.88086     2.88330     7.81889     0.49767
                                                                 1.031       0.985       0.589       1.544
   94  gamma                 1         22    68     0     0     0    -0.14554    -0.09863     0.06172     0.18633     0.00000
                                                              -369.898    -352.704     196.113     556.919
   95  gamma                 1         22    68     0     0     0     0.02655    -0.04566     0.03736     0.06470     0.00000
                                                              -369.898    -352.704     196.113     556.919
   96  gamma                 1         22    69     0     0     0    -1.22975    -1.20754     0.59603     1.82365     0.00000
                                                              -369.898    -352.704     196.113     556.919
   97  gamma                 1         22    69     0     0     0    -0.45006    -0.36334     0.25858     0.63359     0.00000
                                                              -369.898    -352.704     196.113     556.919
   98  gamma                 1         22    78     0     0     0    -1.24828    -0.87671     0.25661     1.54683     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -1.03546    -0.86981     0.27852     1.38069     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    82     0     0     0   -11.62095    -8.93076     2.07208    14.80197     0.00000
                                                                -0.001      -0.001       0.000       0.001
  101  gamma                 1         22    82     0     0     0    -1.72835    -1.38156     0.28151     2.23050     0.00000
                                                                -0.001      -0.001       0.000       0.001
  102  nu_e                  1         12    83     0     0     0   -38.61356   -12.63929    13.49662    42.81258     0.00000
                                                                -0.257      -0.085       0.099       0.289
  103  e+                    1        -11    83     0     0     0    -6.25875    -2.74346     3.35610     7.61327     0.00051
                                                                -0.257      -0.085       0.099       0.289
  104  (D*(2010)~0)          2       -423    83     0   113   114   -19.83281    -5.94208     7.99169    22.28323     2.00670
                                                                -0.257      -0.085       0.099       0.289
  105  gamma                 1         22    87     0     0     0     3.95697     4.07787     2.08808     6.05366     0.00000
                                                                 1.031       0.985       0.589       1.544
  106  gamma                 1         22    87     0     0     0     0.65899     0.60371     0.33938     0.95599     0.00000
                                                                 1.031       0.985       0.589       1.544
  107  pi-                   1       -211    90     0     0     0     3.12556     2.67517     1.51844     4.38757     0.13957
                                                                 1.031       0.985       0.589       1.544
  108  pi+                   1        211    90     0     0     0     8.31965     7.59601     4.70085    12.20793     0.13957
                                                                 1.031       0.985       0.589       1.544
  109  (pi0)                 2        111    90     0   115   116     1.66455     1.64950     1.09050     2.58824     0.13498
                                                                 1.031       0.985       0.589       1.544
  110  (K_1(1400)~0)         2     -20313    92     0   117   118    25.08683    23.94118    14.61695    37.65582     1.33281
                                                                 2.295       2.213       1.321       3.454
  111  pi+                   1        211    92     0     0     0    14.61714    14.64600     8.36059    22.31782     0.13957
                                                                 2.295       2.213       1.321       3.454
  112  KL0                   1        130    93     0     0     0     5.36201     4.88086     2.88330     7.81889     0.49767
                                                                 1.031       0.985       0.589       1.544
  113  (D~0)                 2       -421   104     0   119   122   -18.72680    -5.57719     7.54318    21.02793     1.86450
                                                                -0.257      -0.085       0.099       0.289
  114  (pi0)                 2        111   104     0   123   124    -1.10601    -0.36489     0.44850     1.25530     0.13498
                                                                -0.257      -0.085       0.099       0.289
  115  gamma                 1         22   109     0     0     0     0.51022     0.59207     0.38142     0.86968     0.00000
                                                                 1.031       0.985       0.589       1.544
  116  gamma                 1         22   109     0     0     0     1.15433     1.05743     0.70908     1.71856     0.00000
                                                                 1.031       0.985       0.589       1.544
  117  (K*(892)-)            2       -323   110     0   125   126    18.41145    17.23916    10.39622    27.29668     0.92581
                                                                 2.295       2.213       1.321       3.454
  118  pi+                   1        211   110     0     0     0     6.67538     6.70202     4.22073    10.35914     0.13957
                                                                 2.295       2.213       1.321       3.454
  119  e-                    1         11   113     0     0     0   -10.29337    -2.79048     4.46439    11.56162     0.00051
                                                                -2.286      -0.689       0.916       2.567
  120  nu_e~                 1        -12   113     0     0     0    -0.10934    -0.00049     0.00872     0.10969     0.00000
                                                                -2.286      -0.689       0.916       2.567
  121  (K*(892)0)            2        313   113     0   127   128    -7.56600    -2.54407     2.86609     8.52331     0.84596
                                                                -2.286      -0.689       0.916       2.567
  122  pi+                   1        211   113     0     0     0    -0.75809    -0.24214     0.20399     0.83332     0.13957
                                                                -2.286      -0.689       0.916       2.567
  123  gamma                 1         22   114     0     0     0    -0.21467    -0.06484     0.14504     0.26706     0.00000
                                                                -0.257      -0.085       0.099       0.289
  124  gamma                 1         22   114     0     0     0    -0.89134    -0.30005     0.30347     0.98824     0.00000
                                                                -0.257      -0.085       0.099       0.289
  125  K-                    1       -321   117     0     0     0     8.87023     8.34213     5.32414    13.29896     0.49360
                                                                 2.295       2.213       1.321       3.454
  126  (pi0)                 2        111   117     0   129   130     9.54122     8.89703     5.07208    13.99772     0.13498
                                                                 2.295       2.213       1.321       3.454
  127  (K0)                  2        311   121     0   131   131    -5.73143    -1.77864     2.35993     6.46759     0.49767
                                                                -2.286      -0.689       0.916       2.567
  128  (pi0)                 2        111   121     0   132   133    -1.83457    -0.76544     0.50616     2.05571     0.13498
                                                                -2.286      -0.689       0.916       2.567
  129  gamma                 1         22   126     0     0     0     6.07111     5.57229     3.20046     8.84035     0.00000
                                                                 2.295       2.213       1.321       3.454
  130  gamma                 1         22   126     0     0     0     3.47010     3.32474     1.87162     5.15737     0.00000
                                                                 2.295       2.213       1.321       3.454
  131  KL0                   1        130   127     0     0     0    -5.73143    -1.77864     2.35993     6.46759     0.49767
                                                                -2.286      -0.689       0.916       2.567
  132  gamma                 1         22   128     0     0     0    -0.79131    -0.31326     0.28384     0.89714     0.00000
                                                                -2.286      -0.689       0.916       2.568
  133  gamma                 1         22   128     0     0     0    -1.04326    -0.45218     0.22232     1.15857     0.00000
                                                                -2.286      -0.689       0.916       2.568
 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   250.30115   250.30115     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54901   250.54901     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -32.45289    16.09391   -47.59451    59.81181     0.10566
    8  mu+                   1        -13     3     4     0     0   -82.52303     9.94314    35.58409    90.41657     0.10566
    9  H_10                  1         25     3     4     0     0   114.97592   -26.03705    11.76256   350.62194   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.865706D-31 -0.421779D-31  0.250301D+03  0.250301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146473D-17  0.714883D-18 -0.250549D+03  0.250549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.324529D+02  0.160939D+02 -0.475945D+02  0.598117D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.825230D+02  0.994314D+01  0.355841D+02  0.904165D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114976D+03 -0.260371D+02  0.117626D+02  0.350622D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -32.45289    16.09391   -47.59451    59.81181     0.10566
    4  mu+                   1        -13     0     0     0     0   -82.52303     9.94314    35.58409    90.41657     0.10566
    5  H_10                  1         25     0     0     0     0   114.97592   -26.03705    11.76256   350.62194   330.00000



                            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    -32.45289     16.09391    -47.59451     59.81181      0.10566
    4  mu+                1       -13    0           0           0    -82.52303      9.94314     35.58409     90.41657      0.10566
    5  h0                 1        25    0           0           0    114.97592    -26.03705     11.76256    350.62194    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24786    500.85032    500.85026
  pytaud itau,orig,forig,n_ini=            6           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -32.45289     16.09391    -47.59451     59.81181      0.10566
    4  mu+                1       -13    0           0           0    -82.52303      9.94314     35.58409     90.41657      0.10566
    5  (h0)              11        25    0           6           7    114.97592    -26.03705     11.76256    350.62194    330.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000    164.99043    165.00000      1.77700
    7  tau+               1       -15    5           0           0     26.68900   -172.33656     35.85659    178.04788      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -88.28692   -146.29951    188.83660    493.27626    422.45009
  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     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -32.45289     16.09391    -47.59451     59.81181      0.10566
    4  mu+                1       -13    0           0           0    -82.52303      9.94314     35.58409     90.41657      0.10566
    5  (h0)              11        25    0           6           7    114.97592    -26.03705     11.76256    350.62194    330.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000    164.99043    165.00000      1.77700
    7  tau+               1       -15    5           0           0     26.68900   -172.33656     35.85659    178.04788      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -88.28692   -146.29951    188.83660    493.27626    422.45009
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -7.1054273576010019E-015   0.0000000000000000        164.99043084676157        165.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -32.45289     16.09391    -47.59451     59.81181      0.10566
    4  mu+                1       -13    0           0           0    -82.52303      9.94314     35.58409     90.41657      0.10566
    5  (h0)              11        25    0           6           7    114.97592    -26.03705     11.76256    350.62194    330.00000
    6  (tau-)            11        15    5           8          10     88.28692    146.29951    -24.09403    172.57407      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    164.99043    165.00000      1.77700
    8  nu_tau             1        16    6           0           0      9.39136     16.10477     -2.94140     18.87361      0.01000
    9  mu-                1        13    6           0           0     76.85337    127.13813    -20.59709    149.98265      0.10566
   10  nu_mubar           1       -14    6           0           0      2.04219      3.05660     -0.55554      3.71779      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:    -26.68900    172.33656    128.88598    487.80244    436.95243
  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     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -32.45289     16.09391    -47.59451     59.81181      0.10566
    4  mu+                1       -13    0           0           0    -82.52303      9.94314     35.58409     90.41657      0.10566
    5  (h0)              11        25    0           6           7    114.97592    -26.03705     11.76256    350.62194    330.00000
    6  (tau-)            11        15    5           8          10     88.28692    146.29951    -24.09403    172.57407      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    164.99043    165.00000      1.77700
    8  nu_tau             1        16    6           0           0      9.39136     16.10477     -2.94140     18.87361      0.01000
    9  mu-                1        13    6           0           0     76.85337    127.13813    -20.59709    149.98265      0.10566
   10  nu_mubar           1       -14    6           0           0      2.04219      3.05660     -0.55554      3.71779      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:    -26.68900    172.33656    128.88598    487.80244    436.95243
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -7.1054273576010019E-015   1.7763568394002505E-014   164.99043084676157        164.99999999999997     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           5
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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   250.30115   250.30115     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54901   250.54901     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.45289    16.09391   -47.59451    59.81181     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -82.52303     9.94314    35.58409    90.41657     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   114.97592   -26.03705    11.76256   350.62194   330.00000
                                                                 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   -32.45289    16.09391   -47.59451    59.81181     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -82.52303     9.94314    35.58409    90.41657     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   114.97592   -26.03705    11.76256   350.62194   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19    88.28692   146.29951   -24.09403   172.57407     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    22    26.68900  -172.33656    35.85659   178.04788     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0     9.39136    16.10477    -2.94140    18.87361     0.01000
                                                                 4.271       7.077      -1.166       8.349
   18  mu-                   1         13    15     0     0     0    76.85337   127.13813   -20.59709   149.98265     0.10566
                                                                 4.271       7.077      -1.166       8.349
   19  nu_mu~                1        -14    15     0     0     0     2.04219     3.05660    -0.55554     3.71779     0.00010
                                                                 4.271       7.077      -1.166       8.349
   20  nu_tau~               1        -16    16     0     0     0    18.66086  -122.74192    26.06145   126.85821     0.00999
                                                                 0.646      -4.174       0.868       4.312
   21  e+                    1        -11    16     0     0     0     0.63813    -4.56794     0.75624     4.67388     0.00049
                                                                 0.646      -4.174       0.868       4.312
   22  nu_e                  1         12    16     0     0     0     7.39001   -45.02670     9.03890    46.51578     0.00012
                                                                 0.646      -4.174       0.868       4.312
 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     0.00002    -0.00012   250.75500   250.75500     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.67387   245.67387     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00012     0.00085     0.00086     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01941     0.01941     0.00000
    7  mu-                   1         13     3     4     0     0    19.33529   -60.91200   -15.77540    65.82552     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.41184   -45.15087    62.78062    81.39889     0.10566
    9  H_10                  1         25     3     4     0     0     6.07657   106.06275   -41.92409   349.20461   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.150123D-04 -0.120448D-03  0.250755D+03  0.250755D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.479071D-06 -0.214799D-05 -0.245674D+03  0.245674D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.193353D+02 -0.609120D+02 -0.157754D+02  0.658254D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.254118D+02 -0.451509D+02  0.627806D+02  0.813988D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.607657D+01  0.106063D+03 -0.419241D+02  0.349205D+03  0.330000D+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    -0.00002     0.00012     0.00085     0.00086     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01941     0.01941     0.00000
    3  mu-                   1         13     0     0     0     0    19.33529   -60.91200   -15.77540    65.82552     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.41184   -45.15087    62.78062    81.39889     0.10566
    5  H_10                  1         25     0     0     0     0     6.07657   106.06275   -41.92409   349.20461   330.00000



                            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     -0.00002      0.00012      0.00085      0.00086      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01941      0.01941      0.00000
    3  mu-                1        13    0           0           0     19.33529    -60.91200    -15.77540     65.82552      0.10566
    4  mu+                1       -13    0           0           0    -25.41184    -45.15087     62.78062     81.39889      0.10566
    5  h0                 1        25    0           0           0      6.07657    106.06275    -41.92409    349.20461    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.06257    496.44929    496.42348
 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     0.00002    -0.00012   250.75500   250.75500     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.67387   245.67387     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00012     0.00085     0.00086     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01941     0.01941     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.33529   -60.91200   -15.77540    65.82552     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.41184   -45.15087    62.78062    81.39889     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.07657   106.06275   -41.92409   349.20461   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00012     0.00085     0.00086     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01941     0.01941     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    19.33529   -60.91200   -15.77540    65.82552     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.41184   -45.15087    62.78062    81.39889     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     6.07657   106.06275   -41.92409   349.20461   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   129.42306   -57.48236   -13.39636   142.32728     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -123.34650   163.54511   -28.52772   206.87733     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     6.07657   106.06275   -41.92409   349.20461   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   124.55506   -51.32057   -14.41111   149.57015    63.37023
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -118.47849   157.38331   -27.51298   199.63446    17.03799
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    82.46643    -7.75034     1.46107    85.06119    19.30003
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    42.08863   -43.57022   -15.87218    64.50896    15.48104
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    42    42   -38.96027    60.49908   -13.69396    73.40712     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -79.51822    96.88423   -13.81902   126.22734     5.71601
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    54    54    45.31432    -8.04901    -6.62024    46.74444     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    37.15210     0.29867     8.08131    38.31675     4.74318
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33     5.20832    -9.33271    -6.47896    12.86374     3.04515
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    36.88032   -34.23752    -9.39322    51.64522     6.82869
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    37   -74.74077    89.70891   -13.45034   117.59917     3.84476
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    43    43    -4.77746     7.17532    -0.36868     8.62817     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    39    34.23953     0.72470     8.43108    35.35248     2.41741
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    51    51     2.91257    -0.42603    -0.34977     2.96427     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    49    49     2.64733    -1.99935    -1.52857     3.65271     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    50    50     2.56099    -7.33336    -4.95038     9.21103     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    41    32.96417   -28.23952    -6.60059    43.95686     2.12852
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    46    46     3.91615    -5.99799    -2.79263     7.68836     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45   -65.43117    76.82731   -12.35973   101.66827     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    44    44    -9.30960    12.88160    -1.09060    15.93090     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    52    52    26.22143     0.12352     7.40096    27.24616     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    53    53     8.01810     0.60117     1.03013     8.10632     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     9.78193    -7.25098    -2.27781    12.38754     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    47    23.18224   -20.98854    -4.32278    31.56932     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    22     0    55    55   -38.96027    60.49908   -13.69396    73.40712     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    55    55    -4.77746     7.17532    -0.36868     8.62817     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    55    55    -9.30960    12.88160    -1.09060    15.93090     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    55    55   -65.43117    76.82731   -12.35973   101.66827     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    55    55     3.91615    -5.99799    -2.79263     7.68836     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55    23.18224   -20.98854    -4.32278    31.56932     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    55    55     9.78193    -7.25098    -2.27781    12.38754     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    55    55     2.64733    -1.99935    -1.52857     3.65271     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    55    55     2.56099    -7.33336    -4.95038     9.21103     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    55    55     2.91257    -0.42603    -0.34977     2.96427     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    55    55    26.22143     0.12352     7.40096    27.24616     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    55    55     8.01810     0.60117     1.03013     8.10632     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    24     0    55    55    45.31432    -8.04901    -6.62024    46.74444     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    85     6.07657   106.06275   -41.92409   349.20461   330.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    55     0    86    87   -39.60628    61.60610   -13.08785    74.58964     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    55     0    88    89    -5.97211     7.76876    -0.41253     9.80858     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    55     0    90    91   -19.38559    22.91975    -4.53109    30.38991     1.37822
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    55     0    92    93   -12.82033    16.11271    -2.38211    20.72855     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    55     0     0     0   -10.67443    14.06366    -1.00670    17.70950     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    55     0     0     0   -26.64649    30.96111    -5.03411    41.16857     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    55     0    94    96    -2.90650     3.22581    -1.26064     4.58992     0.79028
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    55     0    97    98     0.46379     0.12940    -0.74820     1.74896     1.50573
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    55     0    99   100     0.44117    -1.04570    -0.06655     1.14489     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    55     0     0     0     0.68430    -1.10027    -0.17919     1.39808     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    55     0   101   102     1.68449    -2.07508    -1.04723     3.00536     0.88997
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    55     0   103   104    10.28941   -10.34623    -2.66222    14.84647     0.64337
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    55     0   105   106    14.71544   -12.72534    -2.99899    19.70011     0.78854
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    55     0     0     0     2.35960    -1.52320    -0.19326     2.81863     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   107   108     3.72056    -2.91906    -1.09994     4.91747     0.77982
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0     1.28563    -2.72229    -1.41877     3.33108     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    55     0   109   110     1.43883    -1.41227    -0.80097     2.45642     1.15227
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)0)          2      10111    55     0   111   112     3.14897    -3.60692    -2.18719     5.35947     1.00704
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    55     0     0     0     1.22526    -1.25910    -0.62886     2.08863     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.03735    -0.09835    -0.02407     0.17643     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (Delta++)             2       2224    55     0   113   114     1.58021    -1.75590    -1.55988     3.05489     1.14842
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    55     0   115   116     1.91734    -0.01088     0.58710     2.17993     0.85504
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    55     0   117   118     3.43767    -0.15331     0.93759     3.65875     0.81630
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    55     0   119   120     2.28251    -0.22902     0.27909     2.43731     0.77479
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     1.81254    -0.36433     1.02072     2.11645     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    55     0   121   122     4.72987    -0.10066     0.71818     4.95886     1.30103
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    55     0   123   124    12.43858     0.20405     2.47110    12.74291     1.23107
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    55     0     0     0     6.67361     0.43457     1.73860     6.92764     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0     6.20529    -0.67301    -0.72661     6.30319     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (B*-)                 2       -523    55     0   125   126    41.51589    -7.24226    -5.61950    42.84801     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  (B+)                  2        521    56     0   127   130   -39.32269    61.24613   -13.00362    74.12370     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -0.28360     0.35997    -0.08423     0.46594     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0    -3.93841     5.01874    -0.27766     6.38561     0.00000
                                                                -0.002       0.003      -0.000       0.004
   89  gamma                 1         22    57     0     0     0    -2.03370     2.75002    -0.13488     3.42297     0.00000
                                                                -0.002       0.003      -0.000       0.004
   90  (rho(770)0)           2        113    58     0   131   132    -8.80234    10.36695    -2.38838    13.83126     0.80288
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0   -10.58326    12.55280    -2.14271    16.55865     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    59     0     0     0    -3.61561     4.64206    -0.68177     5.92336     0.00000
                                                                -0.009       0.011      -0.002       0.014
   93  gamma                 1         22    59     0     0     0    -9.20472    11.47065    -1.70034    14.80520     0.00000
                                                                -0.009       0.011      -0.002       0.014
   94  pi-                   1       -211    62     0     0     0    -0.56369     0.42516    -0.17626     0.74098     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -1.47972     1.91046    -0.50015     2.47165     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   133   134    -0.86308     0.89020    -0.58424     1.37729     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    63     0   135   136     0.14670    -0.36481    -0.13420     0.88800     0.78481
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     0.31709     0.49420    -0.61400     0.86096     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0     0.29234    -0.76037    -0.10258     0.82106     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    64     0     0     0     0.14883    -0.28533     0.03602     0.32382     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  K+                    1        321    66     0     0     0     0.72746    -1.25863    -0.73295     1.70124     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     0.95703    -0.81645    -0.31428     1.30412     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     2.39334    -2.73311    -0.73348     3.70883     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     7.89607    -7.61312    -1.92874    11.13764     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     6.52926    -5.80290    -0.99493     8.79285     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   137   138     8.18618    -6.92245    -2.00405    10.90726     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0     1.80507    -1.77233    -0.32535     2.55054     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   139   140     1.91550    -1.14673    -0.77459     2.36692     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    72     0   141   142     1.07842    -0.79563    -0.79739     1.72866     0.74595
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.36042    -0.61664    -0.00358     0.72776     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    73     0   143   144     2.53617    -3.22148    -1.67618     4.46311     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   145   146     0.61280    -0.38544    -0.51102     0.89635     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    76     0     0     0     1.53251    -1.67898    -1.43976     2.84971     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     0.04771    -0.07692    -0.12012     0.20519     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0     0.63892    -0.28997     0.47603     0.85930     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     1.27842     0.27910     0.11106     1.32063     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0     2.45929    -0.45106     0.69993     2.60019     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   147   148     0.97837     0.29774     0.23766     1.05857     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     1.38980     0.11850     0.40972     1.46046     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0     0.89271    -0.34752    -0.13063     0.97685     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    81     0   149   151     2.05147    -0.23109     0.50729     2.26562     0.78342
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   152   153     2.67840     0.13043     0.21089     2.69324     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    82     0   154   156    11.90289     0.33976     2.37002    12.16514     0.76119
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   157   158     0.53569    -0.13571     0.10108     0.57777     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (B-)                  2       -521    85     0   159   161    40.80300    -7.11367    -5.52578    42.11757     5.27890
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0     0.71289    -0.12859    -0.09372     0.73043     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (D*_2(2460)~0)        2       -425    86     0   162   163   -15.99475    24.91549    -3.97406    29.97512     2.46998
                                                               -14.095      21.953      -4.661      26.569
  128  (pi0)                 2        111    86     0   164   165    -1.97230     3.00802    -0.65947     3.65941     0.13498
                                                               -14.095      21.953      -4.661      26.569
  129  (rho(770)0)           2        113    86     0   166   167   -10.13895    15.46930    -4.06194    18.95457     0.82400
                                                               -14.095      21.953      -4.661      26.569
  130  (rho(770)+)           2        213    86     0   168   169   -11.21668    17.85333    -4.30815    21.53460     0.78980
                                                               -14.095      21.953      -4.661      26.569
  131  pi+                   1        211    90     0     0     0    -1.10552     1.09875    -0.10381     1.56834     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    90     0     0     0    -7.69681     9.26820    -2.28457    12.26292     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.27710     0.35841    -0.25811     0.52141     0.00000
                                                                -0.000       0.000      -0.000       0.001
  134  gamma                 1         22    96     0     0     0    -0.58598     0.53178    -0.32613     0.85588     0.00000
                                                                -0.000       0.000      -0.000       0.001
  135  pi+                   1        211    97     0     0     0     0.02553     0.13210     0.18599     0.26865     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    97     0     0     0     0.12117    -0.49691    -0.32018     0.61935     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   106     0     0     0     6.11315    -5.19329    -1.55601     8.17080     0.00000
                                                                 0.004      -0.003      -0.001       0.005
  138  gamma                 1         22   106     0     0     0     2.07303    -1.72916    -0.44805     2.73646     0.00000
                                                                 0.004      -0.003      -0.001       0.005
  139  gamma                 1         22   108     0     0     0     1.10388    -0.58562    -0.41374     1.31632     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  140  gamma                 1         22   108     0     0     0     0.81161    -0.56111    -0.36085     1.05061     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  141  pi-                   1       -211   109     0     0     0     0.35879     0.07359    -0.26871     0.47521     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   109     0   170   171     0.71963    -0.86922    -0.52868     1.25345     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0     2.15924    -2.41520    -1.20901     3.45792     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   111     0     0     0     0.37693    -0.80628    -0.46716     1.00519     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   112     0     0     0     0.19237    -0.08763    -0.21790     0.30359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   112     0     0     0     0.42043    -0.29781    -0.29312     0.59277     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   118     0     0     0     0.04222     0.01127    -0.01716     0.04694     0.00000
                                                                 0.001       0.000       0.000       0.001
  148  gamma                 1         22   118     0     0     0     0.93615     0.28648     0.25482     1.01163     0.00000
                                                                 0.001       0.000       0.000       0.001
  149  pi-                   1       -211   121     0     0     0     1.10207     0.03348     0.06769     1.11344     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   121     0     0     0     0.76639    -0.13794     0.24832     0.82917     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   121     0   172   173     0.18301    -0.12663     0.19128     0.32301     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   122     0     0     0     1.92145     0.04712     0.11151     1.92526     0.00000
                                                                 0.001       0.000       0.000       0.001
  153  gamma                 1         22   122     0     0     0     0.75695     0.08331     0.09939     0.76798     0.00000
                                                                 0.001       0.000       0.000       0.001
  154  pi-                   1       -211   123     0     0     0     5.38947     0.07975     0.89721     5.46600     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   123     0     0     0     1.11873     0.15247     0.24131     1.16297     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   123     0   174   175     5.39470     0.10755     1.23150     5.53617     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   124     0     0     0     0.03785     0.02196     0.02396     0.04989     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   124     0     0     0     0.49784    -0.15768     0.07711     0.52788     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  (D0)                  2        421   125     0   176   179    22.37299    -4.10026    -2.92619    23.00873     1.86450
                                                                 1.898      -0.331      -0.257       1.959
  160  (pi0)                 2        111   125     0   180   181     5.32025    -2.06411    -0.28379     5.71527     0.13498
                                                                 1.898      -0.331      -0.257       1.959
  161  (b_1(1235)-)          2     -10213   125     0   182   183    13.10976    -0.94929    -2.31580    13.39356     1.12148
                                                                 1.898      -0.331      -0.257       1.959
  162  (D*(2010)-)           2       -413   127     0   184   185   -15.53624    24.34344    -4.02534    29.22707     2.01000
                                                               -14.095      21.953      -4.661      26.569
  163  pi+                   1        211   127     0     0     0    -0.45851     0.57205     0.05128     0.74805     0.13957
                                                               -14.095      21.953      -4.661      26.569
  164  gamma                 1         22   128     0     0     0    -1.76190     2.61623    -0.55609     3.20284     0.00000
                                                               -14.096      21.954      -4.661      26.570
  165  gamma                 1         22   128     0     0     0    -0.21040     0.39178    -0.10337     0.45656     0.00000
                                                               -14.096      21.954      -4.661      26.570
  166  pi-                   1       -211   129     0     0     0    -6.13599     9.07930    -2.76097    11.30162     0.13957
                                                               -14.095      21.953      -4.661      26.569
  167  pi+                   1        211   129     0     0     0    -4.00296     6.38999    -1.30097     7.65296     0.13957
                                                               -14.095      21.953      -4.661      26.569
  168  pi+                   1        211   130     0     0     0    -8.24567    12.52255    -2.97556    15.28655     0.13957
                                                               -14.095      21.953      -4.661      26.569
  169  (pi0)                 2        111   130     0   186   187    -2.97101     5.33078    -1.33260     6.24805     0.13498
                                                               -14.095      21.953      -4.661      26.569
  170  gamma                 1         22   142     0     0     0     0.58192    -0.61635    -0.41621     0.94433     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   142     0     0     0     0.13771    -0.25287    -0.11246     0.30912     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   151     0     0     0     0.00081    -0.06762     0.06358     0.09282     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   151     0     0     0     0.18220    -0.05901     0.12771     0.23020     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   156     0     0     0     3.34623     0.01096     0.79885     3.44029     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   156     0     0     0     2.04846     0.09658     0.43264     2.09588     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  mu+                   1        -13   159     0     0     0     2.30099    -0.34601    -0.39187     2.36199     0.10566
                                                                 4.212      -0.755      -0.560       4.339
  177  nu_mu                 1         14   159     0     0     0     7.66119    -1.81793    -1.25294     7.97299     0.00000
                                                                 4.212      -0.755      -0.560       4.339
  178  (K*(892)~0)           2       -313   159     0   188   189    10.48224    -1.57519    -1.24881    10.70643     0.84239
                                                                 4.212      -0.755      -0.560       4.339
  179  pi-                   1       -211   159     0     0     0     1.92858    -0.36112    -0.03257     1.96732     0.13957
                                                                 4.212      -0.755      -0.560       4.339
  180  gamma                 1         22   160     0     0     0     4.00860    -1.53847    -0.15728     4.29657     0.00000
                                                                 1.899      -0.331      -0.257       1.960
  181  gamma                 1         22   160     0     0     0     1.31165    -0.52565    -0.12650     1.41871     0.00000
                                                                 1.899      -0.331      -0.257       1.960
  182  (omega(782))          2        223   161     0   190   192     6.68281    -0.45389    -1.24029     6.85696     0.78327
                                                                 1.898      -0.331      -0.257       1.959
  183  pi-                   1       -211   161     0     0     0     6.42694    -0.49541    -1.07550     6.53661     0.13957
                                                                 1.898      -0.331      -0.257       1.959
  184  (D~0)                 2       -421   162     0   193   197   -14.60465    22.90373    -3.81452    27.49370     1.86450
                                                               -14.095      21.953      -4.661      26.569
  185  pi-                   1       -211   162     0     0     0    -0.93160     1.43971    -0.21082     1.73337     0.13957
                                                               -14.095      21.953      -4.661      26.569
  186  gamma                 1         22   169     0     0     0    -1.40161     2.43041    -0.55809     2.86057     0.00000
                                                               -14.095      21.954      -4.661      26.570
  187  gamma                 1         22   169     0     0     0    -1.56940     2.90038    -0.77451     3.38748     0.00000
                                                               -14.095      21.954      -4.661      26.570
  188  (K~0)                 2       -311   178     0   198   198     6.93617    -0.79553    -0.88109     7.05460     0.49767
                                                                 4.212      -0.755      -0.560       4.339
  189  (pi0)                 2        111   178     0   199   200     3.54607    -0.77966    -0.36771     3.65184     0.13498
                                                                 4.212      -0.755      -0.560       4.339
  190  pi+                   1        211   182     0     0     0     2.14771    -0.04137    -0.26013     2.16830     0.13957
                                                                 1.898      -0.331      -0.257       1.959
  191  pi-                   1       -211   182     0     0     0     2.83268    -0.03682    -0.62163     2.90368     0.13957
                                                                 1.898      -0.331      -0.257       1.959
  192  (pi0)                 2        111   182     0   201   202     1.70242    -0.37570    -0.35853     1.78498     0.13498
                                                                 1.898      -0.331      -0.257       1.959
  193  K+                    1        321   184     0     0     0    -5.99439     9.21464    -1.57532    11.11610     0.49360
                                                               -14.920      23.246      -4.876      28.121
  194  pi-                   1       -211   184     0     0     0    -3.16338     5.27484    -0.41487     6.16624     0.13957
                                                               -14.920      23.246      -4.876      28.121
  195  pi-                   1       -211   184     0     0     0    -1.24250     2.12422    -0.37833     2.49374     0.13957
                                                               -14.920      23.246      -4.876      28.121
  196  pi+                   1        211   184     0     0     0    -2.94336     4.51977    -0.87096     5.46532     0.13957
                                                               -14.920      23.246      -4.876      28.121
  197  (pi0)                 2        111   184     0   203   204    -1.26101     1.77026    -0.57504     2.25230     0.13498
                                                               -14.920      23.246      -4.876      28.121
  198  (KS0)                 2        310   188     0   205   206     6.93617    -0.79553    -0.88109     7.05460     0.49767
                                                                 4.212      -0.755      -0.560       4.339
  199  gamma                 1         22   189     0     0     0     2.14847    -0.52942    -0.25928     2.22788     0.00000
                                                                 4.212      -0.755      -0.560       4.339
  200  gamma                 1         22   189     0     0     0     1.39760    -0.25024    -0.10844     1.42396     0.00000
                                                                 4.212      -0.755      -0.560       4.339
  201  gamma                 1         22   192     0     0     0     0.38524    -0.03699    -0.11089     0.40259     0.00000
                                                                 1.898      -0.331      -0.257       1.959
  202  gamma                 1         22   192     0     0     0     1.31718    -0.33870    -0.24765     1.38239     0.00000
                                                                 1.898      -0.331      -0.257       1.959
  203  gamma                 1         22   197     0     0     0    -0.78158     1.09511    -0.28790     1.37587     0.00000
                                                               -14.920      23.246      -4.876      28.122
  204  gamma                 1         22   197     0     0     0    -0.47944     0.67515    -0.28714     0.87643     0.00000
                                                               -14.920      23.246      -4.876      28.122
  205  pi+                   1        211   198     0     0     0     2.35887    -0.40273    -0.16309     2.40261     0.13957
                                                                21.003      -2.681      -2.693      21.417
  206  pi-                   1       -211   198     0     0     0     4.57730    -0.39281    -0.71800     4.65199     0.13957
                                                                21.003      -2.681      -2.693      21.417
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70078   249.70078     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.52373   244.52373     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00033     0.00033     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    -5.41348     4.66448   -38.36745    39.02737     0.10566
    8  mu+                   1        -13     3     4     0     0    90.74526    53.95073    -6.33549   105.76168     0.10566
    9  H_10                  1         25     3     4     0     0   -85.33178   -58.61521    49.88000   349.43564   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.105047D-06  0.873196D-07  0.249701D+03  0.249701D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.603395D-10  0.153214D-09 -0.244524D+03  0.244524D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.541348D+01  0.466448D+01 -0.383675D+02  0.390272D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.907453D+02  0.539507D+02 -0.633549D+01  0.105762D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.853318D+02 -0.586152D+02  0.498800D+02  0.349436D+03  0.330000D+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     0.00033     0.00033     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    -5.41348     4.66448   -38.36745    39.02737     0.10566
    4  mu+                   1        -13     0     0     0     0    90.74526    53.95073    -6.33549   105.76168     0.10566
    5  H_10                  1         25     0     0     0     0   -85.33178   -58.61521    49.88000   349.43564   330.00000



                            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      0.00033      0.00033      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     -5.41348      4.66448    -38.36745     39.02737      0.10566
    4  mu+                1       -13    0           0           0     90.74526     53.95073     -6.33549    105.76168      0.10566
    5  h0                 1        25    0           0           0    -85.33178    -58.61521     49.88000    349.43564    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.17737    494.22504    494.19792
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70078   249.70078     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.52373   244.52373     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00033     0.00033     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    -5.41348     4.66448   -38.36745    39.02737     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.74526    53.95073    -6.33549   105.76168     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -85.33178   -58.61521    49.88000   349.43564   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00033     0.00033     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    -5.41348     4.66448   -38.36745    39.02737     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    90.74526    53.95073    -6.33549   105.76168     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -85.33178   -58.61521    49.88000   349.43564   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    85.33178    58.61521   -44.70295   144.78906    90.81994
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -5.39698     4.65026   -38.25047    38.90838     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    90.72876    53.96495    -6.45247   105.88068     5.01596
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    77.51803    48.05285    -5.15574    91.34941     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    13.21073     5.91210    -1.29673    14.53127     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -20.24091    40.20956   172.86658   178.69638     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -65.09087   -98.82477  -122.98658   170.73926     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -85.33178   -58.61521    49.88000   349.43564   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -23.26495    35.00631   165.33157   185.54515    72.97790
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -62.06684   -93.62152  -115.45158   163.89050    30.22826
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -30.65987    34.97619   164.88403   178.13663    48.81143
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    55    55     7.39492     0.03012     0.44754     7.40851     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -57.94878   -89.75768  -102.48101   149.74401    22.50349
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    54    54    -4.11806    -3.86383   -12.97057    14.14649     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47   -10.17815     7.34798    14.40346    19.69993     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34   -20.48172    27.62821   150.48057   158.43670    35.70671
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    49    49    -7.21323   -24.81534   -22.17534    34.38920     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -50.73556   -64.94235   -80.30567   115.35480     8.13174
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38     4.11637     2.14459    63.22956    63.54238     4.25592
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -24.59809    25.48362    87.25101    94.89433    11.73517
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    42   -49.41890   -61.36572   -75.94142   109.56062     5.33404
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    50    50    -1.31666    -3.57663    -4.36424     5.79418     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    57    57     4.84275     1.61581    58.88481    59.10571     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    56    56    -0.72639     0.52878     4.34474     4.43667     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    58    58    -0.43448    -0.09929     1.80915     1.86323     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    44   -24.16361    25.58291    85.44186    93.03109    10.77532
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    46   -42.74728   -50.92742   -63.54825    92.03751     3.40478
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    51    51    -6.67162   -10.43830   -12.39318    17.52311     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    40     0    59    59    -3.37603     6.94750    10.36501    12.93088     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    40     0    48    48   -20.78758    18.63541    75.07685    80.10021     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    52    52   -16.59807   -22.25910   -27.22089    38.88368     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    53    53   -26.14920   -28.66831   -36.32736    53.15383     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    60    60   -10.17815     7.34798    14.40346    19.69993     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    44     0    60    60   -20.78758    18.63541    75.07685    80.10021     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    31     0    65    65    -7.21323   -24.81534   -22.17534    34.38920     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    65    65    -1.31666    -3.57663    -4.36424     5.79418     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    65    65    -6.67162   -10.43830   -12.39318    17.52311     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    65    65   -16.59807   -22.25910   -27.22089    38.88368     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    65    65   -26.14920   -28.66831   -36.32736    53.15383     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    28     0    65    65    -4.11806    -3.86383   -12.97057    14.14649     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    26     0    65    65     7.39492     0.03012     0.44754     7.40851     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    65    65    -0.72639     0.52878     4.34474     4.43667     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    37     0    65    65     4.84275     1.61581    58.88481    59.10571     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    65    65    -0.43448    -0.09929     1.80915     1.86323     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u)                   2          2    43     0    65    65    -3.37603     6.94750    10.36501    12.93088     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    48    61    64   -30.96573    25.98339    89.48031    99.80014    17.86980
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    60     0    93    94    -9.93316     7.88726    15.43189    20.67301     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    60     0    95    96    -5.91384     4.69397    20.19127    21.58616     1.12617
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    60     0    97    98   -10.04230     8.88148    34.88890    37.37622     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    60     0    99   100    -5.07643     4.52068    18.96826    20.16475     0.78472
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    49    59    66    92   -54.36606   -84.59860   -39.60031   249.63550   225.02690
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    65     0   101   102    -8.27322   -27.14045   -25.18861    38.31278     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    65     0   103   104    -3.47347    -5.44230    -7.04214     9.55477     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    65     0   105   106    -1.33917    -1.89783    -1.91612     3.01411     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    65     0   107   108    -5.46862    -7.03869    -8.57617    12.39356     0.77515
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    65     0   109   111    -5.80882    -7.61924    -8.68189    12.96486     0.95776
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    65     0   112   113    -3.17014    -3.86245    -5.57709     7.50699     0.53168
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    65     0   114   116   -13.10757   -17.53749   -21.19274    30.50036     1.32948
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    65     0   117   118   -14.11302   -15.39177   -20.14244    29.04723     1.39272
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    65     0   119   120    -2.25275    -2.68761    -3.35755     4.93709     0.89646
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    65     0     0     0    -0.90591    -1.73074    -2.83309     3.44413     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    65     0   121   122    -2.51144    -1.32015    -3.55517     4.72756     1.28859
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    65     0   123   124    -0.40730    -1.78423    -6.91539     7.26823     1.28652
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    65     0   125   127    -0.26096    -0.29734    -0.14915     0.69171     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    65     0   128   129     0.06383     0.15575     0.20904     0.54757     0.47728
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    65     0   130   131     3.40177     0.28833    -0.06801     3.66676     1.33617
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    65     0   132   133     0.57428    -0.43964     0.36843     1.00006     0.58421
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    65     0   134   135     2.04537     0.39634     1.40063     2.85466     1.35893
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0   136   137    -1.04420     0.33427     2.64127     2.86297     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    65     0     0     0     0.54984     0.20965     0.72558     0.94458     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    65     0   138   139     0.38816    -0.07543     1.53794     1.76081     0.76079
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    65     0   140   142     1.03359     0.07550     9.03390     9.12640     0.77827
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    65     0   143   144     1.26423     0.42060    17.84958    17.91881     0.83726
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)0)          2      10113    65     0   145   146     0.97448     0.98662    19.48874    19.58303     1.32698
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    65     0   147   148     0.17294     0.21670     1.68527     1.85083     0.71313
                                                                 0.000       0.000       0.000       0.000
   90  (a_0(1450)0)          2      10111    65     0   149   150     0.63201     0.53153    11.39763    11.46799     0.96265
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    65     0   151   153    -1.83717     2.72662     4.11247     5.33068     0.83309
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    65     0   154   155    -1.49282     3.32485     5.14475     6.35698     0.81214
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    61     0   156   158    -9.90262     7.81863    15.37994    20.58167     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -0.03055     0.06863     0.05195     0.09133     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   159   160    -4.74856     3.49670    14.52088    15.67322     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   161   162    -1.16527     1.19727     5.67039     5.91294     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0    -9.87331     8.72255    34.32868    36.76987     0.00000
                                                                -0.002       0.001       0.005       0.006
   98  gamma                 1         22    63     0     0     0    -0.16898     0.15894     0.56023     0.60636     0.00000
                                                                -0.002       0.001       0.005       0.006
   99  pi-                   1       -211    64     0     0     0    -3.96154     3.81930    15.77793    16.71058     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   163   164    -1.11490     0.70138     3.19033     3.45418     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (B0)                  2        511    66     0   165   167    -8.13581   -26.71871   -24.83373    37.74473     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    66     0     0     0    -0.13740    -0.42174    -0.35488     0.56806     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0    -2.19036    -3.34408    -4.42687     5.96471     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  104  gamma                 1         22    67     0     0     0    -1.28311    -2.09822    -2.61527     3.59006     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  105  gamma                 1         22    68     0     0     0    -0.21013    -0.36358    -0.30114     0.51675     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  106  gamma                 1         22    68     0     0     0    -1.12904    -1.53425    -1.61498     2.49736     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  107  pi+                   1        211    69     0     0     0    -0.20911    -0.22400    -0.28844     0.44337     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   168   169    -5.25951    -6.81469    -8.28773    11.95019     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   170   171    -0.43311    -0.45834    -0.63556     0.90543     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   172   173    -1.21018    -1.68209    -1.96109     2.85623     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    70     0   174   176    -4.16554    -5.47881    -6.08524     9.20320     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -2.24870    -2.68152    -4.18681     5.45857     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -0.92144    -1.18093    -1.39028     2.04842     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    72     0   177   179    -8.79846   -11.49002   -13.92135    20.09594     0.78053
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0    -1.35766    -1.78799    -2.43167     3.31250     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   180   181    -2.95144    -4.25948    -4.83972     7.09192     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   182   183    -3.47662    -3.07389    -4.08130     6.18150     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   184   185   -10.63640   -12.31789   -16.06114    22.86574     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -1.23978    -1.75584    -2.54095     3.33105     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   186   187    -1.01297    -0.93178    -0.81660     1.60604     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    76     0     0     0    -0.93857    -0.55530    -1.42355     1.85995     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    76     0   188   189    -1.57287    -0.76485    -2.13162     2.86761     0.78771
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    77     0     0     0    -0.34823    -0.73030    -3.09820     3.23992     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    77     0   190   191    -0.05907    -1.05393    -3.81719     4.02831     0.73625
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   192   193    -0.15671    -0.19831    -0.03063     0.28817     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   194   195    -0.06618     0.05275    -0.11564     0.19686     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    78     0   196   197    -0.03807    -0.15178    -0.00288     0.20668     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0     0.08454     0.25496     0.03434     0.30465     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   198   199    -0.02070    -0.09921     0.17470     0.24292     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    80     0   200   201     2.04917     0.01330    -0.47317     2.22150     0.71545
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0     1.35260     0.27503     0.40516     1.44527     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    81     0     0     0     0.31487     0.06047     0.15766     0.38358     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   202   203     0.25941    -0.50011     0.21077     0.61648     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)-)           2       -213    82     0   204   205     1.39732     0.67193     1.22629     2.11589     0.75444
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    82     0     0     0     0.64805    -0.27559     0.17434     0.73878     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    83     0     0     0    -0.42002     0.07697     1.11903     1.19773     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    83     0     0     0    -0.62419     0.25730     1.52224     1.66524     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  pi+                   1        211    85     0     0     0    -0.07612    -0.01610     0.01388     0.16039     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0     0.46427    -0.05933     1.52406     1.60041     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0     0.32593    -0.13765     3.96875     3.98693     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    86     0     0     0     0.10984     0.07185     0.58994     0.62027     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    86     0   206   207     0.59782     0.14130     4.47522     4.51920     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    87     0     0     0     0.72242     0.21284    14.22377    14.24437     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   208   209     0.54181     0.20775     3.62582     3.67444     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    88     0   210   212     0.49621     0.32698    13.77335    13.80828     0.78109
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    88     0   213   214     0.47826     0.65964     5.71539     5.77475     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    89     0     0     0    -0.22619     0.12591     0.40914     0.50388     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    89     0   215   216     0.39913     0.09079     1.27612     1.34695     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (eta)                 2        221    90     0   217   219     0.04740     0.21629     5.26856     5.30155     0.54745
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    90     0   220   221     0.58461     0.31524     6.12907     6.16643     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    91     0     0     0    -1.41767     2.18251     3.29957     4.20474     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    91     0     0     0    -0.25204     0.24474     0.57184     0.68549     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   222   223    -0.16745     0.29937     0.24106     0.44045     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    92     0     0     0    -0.91397     2.62697     3.48661     4.46231     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    92     0   224   225    -0.57886     0.69788     1.65814     1.89467     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (D_1(2420)+)          2      10413    93     0   226   227    -4.65101     5.02244     8.61745    11.28542     2.49866
                                                                -0.180       0.142       0.279       0.374
  157  (eta'(958))           2        331    93     0   228   230    -2.48691     2.23142     4.13926     5.40530     0.95907
                                                                -0.180       0.142       0.279       0.374
  158  (rho(770)-)           2       -213    93     0   231   232    -2.76469     0.56477     2.62323     3.89096     0.54382
                                                                -0.180       0.142       0.279       0.374
  159  gamma                 1         22    95     0     0     0    -4.23546     3.06587    12.86254    13.88466     0.00000
                                                                -0.001       0.000       0.002       0.002
  160  gamma                 1         22    95     0     0     0    -0.51310     0.43084     1.65834     1.78857     0.00000
                                                                -0.001       0.000       0.002       0.002
  161  gamma                 1         22    96     0     0     0    -0.79888     0.73618     3.76724     3.92075     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22    96     0     0     0    -0.36639     0.46109     1.90315     1.99219     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   100     0     0     0    -0.35805     0.27708     1.21848     1.29987     0.00000
                                                                -0.000       0.000       0.001       0.001
  164  gamma                 1         22   100     0     0     0    -0.75685     0.42430     1.97185     2.15431     0.00000
                                                                -0.000       0.000       0.001       0.001
  165  nu_mu~                1        -14   101     0     0     0    -1.60073    -1.75163    -2.55854     3.48951     0.00000
                                                                -1.404      -4.610      -4.285       6.512
  166  mu-                   1         13   101     0     0     0    -1.13557    -8.18277    -6.30374    10.39210     0.10566
                                                                -1.404      -4.610      -4.285       6.512
  167  (D+)                  2        411   101     0   233   234    -5.39952   -16.78430   -15.97144    23.86312     1.86930
                                                                -1.404      -4.610      -4.285       6.512
  168  gamma                 1         22   108     0     0     0    -1.67150    -2.20436    -2.74482     3.89707     0.00000
                                                                -0.002      -0.003      -0.003       0.005
  169  gamma                 1         22   108     0     0     0    -3.58801    -4.61033    -5.54291     8.05312     0.00000
                                                                -0.002      -0.003      -0.003       0.005
  170  gamma                 1         22   109     0     0     0    -0.34570    -0.29998    -0.50985     0.68516     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   109     0     0     0    -0.08740    -0.15836    -0.12571     0.22028     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   110     0     0     0    -0.14549    -0.23380    -0.20527     0.34346     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   110     0     0     0    -1.06469    -1.44829    -1.75583     2.51277     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  (pi0)                 2        111   111     0   235   236    -1.32701    -1.85650    -2.11611     3.11507     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   111     0   237   238    -0.64337    -0.72258    -0.82127     1.27622     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   111     0   239   240    -2.19516    -2.89973    -3.14787     4.81190     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   114     0     0     0    -3.20999    -4.10301    -4.98259     7.21002     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   114     0     0     0    -2.04861    -3.11169    -3.49353     5.10917     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   114     0   241   242    -3.53986    -4.27532    -5.44523     7.77674     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   116     0     0     0    -1.82607    -2.56913    -2.86925     4.26234     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  181  gamma                 1         22   116     0     0     0    -1.12537    -1.69035    -1.97047     2.82958     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  182  gamma                 1         22   117     0     0     0    -1.97541    -1.68022    -2.33999     3.49298     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  183  gamma                 1         22   117     0     0     0    -1.50121    -1.39366    -1.74131     2.68851     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  184  gamma                 1         22   118     0     0     0    -9.41002   -10.96284   -14.25771    20.29814     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  185  gamma                 1         22   118     0     0     0    -1.22638    -1.35505    -1.80344     2.56760     0.00000
                                                                -0.001      -0.001      -0.002       0.003
  186  gamma                 1         22   120     0     0     0    -0.55626    -0.44282    -0.47236     0.85361     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   120     0     0     0    -0.45671    -0.48896    -0.34424     0.75243     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  pi+                   1        211   122     0     0     0    -1.33084    -0.29259    -1.48377     2.01936     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   122     0   243   244    -0.24203    -0.47226    -0.64785     0.84825     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   124     0     0     0    -0.16464    -0.46647    -0.80873     0.95824     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   124     0   245   246     0.10557    -0.58746    -3.00847     3.07007     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   125     0     0     0    -0.02839     0.00384     0.02968     0.04125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   125     0     0     0    -0.12832    -0.20215    -0.06031     0.24692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   126     0     0     0    -0.06399     0.05866    -0.14382     0.16799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   126     0     0     0    -0.00219    -0.00591     0.02818     0.02888     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   127     0     0     0    -0.00466    -0.09229    -0.06613     0.11363     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   127     0     0     0    -0.03341    -0.05949     0.06325     0.09304     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   129     0     0     0    -0.00815    -0.08694     0.19644     0.21498     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   129     0     0     0    -0.01255    -0.01227    -0.02174     0.02794     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  pi-                   1       -211   130     0     0     0     0.85017     0.01710    -0.53243     1.01293     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   130     0     0     0     1.19901    -0.00381     0.05926     1.20856     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   133     0     0     0     0.25649    -0.37580     0.16599     0.48432     0.00000
                                                                 0.000      -0.001       0.000       0.001
  203  gamma                 1         22   133     0     0     0     0.00292    -0.12431     0.04478     0.13216     0.00000
                                                                 0.000      -0.001       0.000       0.001
  204  pi-                   1       -211   134     0     0     0     0.36404    -0.02701     0.59346     0.71058     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   134     0   247   248     1.03329     0.69893     0.63284     1.40531     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0     0.17781    -0.01740     1.40871     1.42000     0.00000
                                                                 0.000       0.000       0.003       0.003
  207  gamma                 1         22   142     0     0     0     0.42001     0.15870     3.06650     3.09920     0.00000
                                                                 0.000       0.000       0.003       0.003
  208  gamma                 1         22   144     0     0     0     0.49963     0.16642     3.00288     3.04871     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   144     0     0     0     0.04218     0.04133     0.62293     0.62573     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   145     0     0     0     0.19395     0.27657     3.74544     3.76323     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi-                   1       -211   145     0     0     0     0.22426    -0.13046     3.37046     3.38331     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   145     0   249   250     0.07800     0.18088     6.65745     6.66173     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   146     0     0     0     0.26059     0.29124     2.35103     2.38329     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   146     0     0     0     0.21768     0.36840     3.36436     3.39146     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   148     0     0     0     0.00862     0.03539     0.11874     0.12420     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   148     0     0     0     0.39051     0.05541     1.15738     1.22274     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   149     0     0     0     0.09107     0.06359     0.88345     0.89041     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   149     0     0     0    -0.02103    -0.02915     3.23424     3.23745     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   149     0     0     0    -0.02265     0.18186     1.15087     1.17370     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   150     0     0     0     0.42827     0.29512     4.72620     4.75473     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   150     0     0     0     0.15634     0.02011     1.40287     1.41170     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   153     0     0     0     0.00188     0.06969     0.00462     0.06986     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   153     0     0     0    -0.16933     0.22968     0.23644     0.37058     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   155     0     0     0    -0.57121     0.68465     1.57274     1.80791     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   155     0     0     0    -0.00764     0.01323     0.08540     0.08676     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  (D*(2010)0)           2        423   156     0   251   252    -4.31985     4.59764     7.29710     9.85261     2.00670
                                                                -0.180       0.142       0.279       0.374
  227  pi+                   1        211   156     0     0     0    -0.33116     0.42480     1.32035     1.43280     0.13957
                                                                -0.180       0.142       0.279       0.374
  228  pi-                   1       -211   157     0     0     0    -0.22329     0.35747     0.49862     0.66764     0.13957
                                                                -0.180       0.142       0.279       0.374
  229  pi+                   1        211   157     0     0     0    -0.86821     0.60058     1.27935     1.66454     0.13957
                                                                -0.180       0.142       0.279       0.374
  230  (eta)                 2        221   157     0   253   255    -1.39541     1.27337     2.36130     3.07312     0.54745
                                                                -0.180       0.142       0.279       0.374
  231  pi-                   1       -211   158     0     0     0    -2.29177     0.62064     2.19309     3.23520     0.13957
                                                                -0.180       0.142       0.279       0.374
  232  (pi0)                 2        111   158     0   256   257    -0.47293    -0.05588     0.43013     0.65576     0.13498
                                                                -0.180       0.142       0.279       0.374
  233  (K~0)                 2       -311   167     0   258   258    -0.96139    -2.11061    -1.99658     3.10047     0.49767
                                                                -1.580      -5.157      -4.805       7.290
  234  (rho(770)+)           2        213   167     0   259   260    -4.43812   -14.67369   -13.97486    20.76265     0.88129
                                                                -1.580      -5.157      -4.805       7.290
  235  gamma                 1         22   174     0     0     0    -0.79009    -1.11824    -1.17937     1.80710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   174     0     0     0    -0.53691    -0.73826    -0.93674     1.30797     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   175     0     0     0    -0.64942    -0.71427    -0.80491     1.25691     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   175     0     0     0     0.00605    -0.00831    -0.01636     0.01932     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   176     0     0     0    -1.64239    -2.07036    -2.29394     3.49943     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  240  gamma                 1         22   176     0     0     0    -0.55276    -0.82936    -0.85393     1.31247     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  241  gamma                 1         22   179     0     0     0    -1.52069    -1.90883    -2.46214     3.46673     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   179     0     0     0    -2.01917    -2.36649    -2.98309     4.31001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   189     0     0     0    -0.08546    -0.06559    -0.09000     0.14038     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   189     0     0     0    -0.15656    -0.40667    -0.55785     0.70788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   191     0     0     0     0.05989    -0.08440    -0.40174     0.41486     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   191     0     0     0     0.04568    -0.50305    -2.60673     2.65522     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   205     0     0     0     0.88402     0.63539     0.58642     1.23657     0.00000
                                                                 0.000       0.000       0.000       0.001
  248  gamma                 1         22   205     0     0     0     0.14926     0.06354     0.04641     0.16873     0.00000
                                                                 0.000       0.000       0.000       0.001
  249  gamma                 1         22   212     0     0     0     0.08835     0.09933     2.55374     2.55719     0.00000
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   212     0     0     0    -0.01035     0.08155     4.10371     4.10454     0.00000
                                                                 0.000       0.000       0.000       0.000
  251  (D0)                  2        421   226     0   261   262    -3.98579     4.20490     6.66762     9.02780     1.86450
                                                                -0.180       0.142       0.279       0.374
  252  (pi0)                 2        111   226     0   263   264    -0.33406     0.39275     0.62948     0.82481     0.13498
                                                                -0.180       0.142       0.279       0.374
  253  pi-                   1       -211   230     0     0     0    -0.66943     0.46586     0.86593     1.19770     0.13957
                                                                -0.180       0.142       0.279       0.374
  254  pi+                   1        211   230     0     0     0    -0.16818     0.22765     0.44064     0.54199     0.13957
                                                                -0.180       0.142       0.279       0.374
  255  (pi0)                 2        111   230     0   265   266    -0.55779     0.57986     1.05473     1.33343     0.13498
                                                                -0.180       0.142       0.279       0.374
  256  gamma                 1         22   232     0     0     0    -0.08811    -0.06531     0.10606     0.15257     0.00000
                                                                -0.180       0.142       0.280       0.374
  257  gamma                 1         22   232     0     0     0    -0.38482     0.00944     0.32408     0.50319     0.00000
                                                                -0.180       0.142       0.280       0.374
  258  KL0                   1        130   233     0     0     0    -0.96139    -2.11061    -1.99658     3.10047     0.49767
                                                                -1.580      -5.157      -4.805       7.290
  259  pi+                   1        211   234     0     0     0    -0.26822    -1.70123    -1.50867     2.29384     0.13957
                                                                -1.580      -5.157      -4.805       7.290
  260  (pi0)                 2        111   234     0   267   268    -4.16990   -12.97246   -12.46620    18.46881     0.13498
                                                                -1.580      -5.157      -4.805       7.290
  261  K-                    1       -321   251     0     0     0    -1.55775     2.54971     2.94003     4.22079     0.49360
                                                                -0.186       0.148       0.289       0.387
  262  (rho(770)+)           2        213   251     0   269   270    -2.42804     1.65519     3.72759     4.80702     0.75992
                                                                -0.186       0.148       0.289       0.387
  263  gamma                 1         22   252     0     0     0    -0.28084     0.23609     0.45214     0.58227     0.00000
                                                                -0.180       0.142       0.279       0.374
  264  gamma                 1         22   252     0     0     0    -0.05321     0.15666     0.17734     0.24253     0.00000
                                                                -0.180       0.142       0.279       0.374
  265  gamma                 1         22   255     0     0     0    -0.48716     0.51858     0.99218     1.22093     0.00000
                                                                -0.180       0.142       0.280       0.374
  266  gamma                 1         22   255     0     0     0    -0.07063     0.06128     0.06255     0.11250     0.00000
                                                                -0.180       0.142       0.280       0.374
  267  gamma                 1         22   260     0     0     0    -2.87453    -9.03128    -8.59489    12.79449     0.00000
                                                                -1.580      -5.158      -4.806       7.292
  268  gamma                 1         22   260     0     0     0    -1.29537    -3.94117    -3.87131     5.67432     0.00000
                                                                -1.580      -5.158      -4.806       7.292
  269  pi+                   1        211   262     0     0     0    -2.35785     1.45365     3.30271     4.31276     0.13957
                                                                -0.186       0.148       0.289       0.387
  270  (pi0)                 2        111   262     0   271   272    -0.07019     0.20154     0.42488     0.49425     0.13498
                                                                -0.186       0.148       0.289       0.387
  271  gamma                 1         22   270     0     0     0    -0.07896     0.20120     0.30372     0.37278     0.00000
                                                                -0.186       0.148       0.289       0.387
  272  gamma                 1         22   270     0     0     0     0.00877     0.00034     0.12116     0.12148     0.00000
                                                                -0.186       0.148       0.289       0.387
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.59307   249.59307     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27269   250.27269     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    64.34346    22.37751   -39.64433    78.81953     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.18658    15.97184   -65.19348    70.09136     0.10566
    9  H_10                  1         25     3     4     0     0   -44.15688   -38.34935   104.15819   350.95503   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.245589D-07 -0.206323D-08  0.249593D+03  0.249593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.209043D-09 -0.165663D-09 -0.250273D+03  0.250273D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.643435D+02  0.223775D+02 -0.396443D+02  0.788195D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.201866D+02  0.159718D+02 -0.651935D+02  0.700913D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.441569D+02 -0.383494D+02  0.104158D+03  0.350955D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    64.34346    22.37751   -39.64433    78.81953     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.18658    15.97184   -65.19348    70.09136     0.10566
    5  H_10                  1         25     0     0     0     0   -44.15688   -38.34935   104.15819   350.95503   330.00000



                            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     64.34346     22.37751    -39.64433     78.81953      0.10566
    4  mu+                1       -13    0           0           0    -20.18658     15.97184    -65.19348     70.09136      0.10566
    5  h0                 1        25    0           0           0    -44.15688    -38.34935    104.15819    350.95503    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.67962    499.86591    499.86545
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.59307   249.59307     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27269   250.27269     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    64.34346    22.37751   -39.64433    78.81953     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.18658    15.97184   -65.19348    70.09136     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -44.15688   -38.34935   104.15819   350.95503   330.00000
                                                                 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    64.34346    22.37751   -39.64433    78.81953     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.18658    15.97184   -65.19348    70.09136     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -44.15688   -38.34935   104.15819   350.95503   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -8.20168   123.63806   -40.83066   130.55198     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -35.95520  -161.98741   144.98884   220.40305     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -44.15688   -38.34935   104.15819   350.95503   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -8.71728   118.49511   -37.45372   132.30282    44.54407
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -35.43960  -156.84446   141.61191   218.65220    43.57410
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -4.38052   111.82340   -38.20069   124.31051    38.34251
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -4.33676     6.67171     0.74697     7.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -35.74146  -157.07545   141.72905   218.25447    39.97175
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     0.30185     0.23099    -0.11714     0.39773     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34   -10.75447    74.42100   -41.36175    85.95335     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29     6.37395    37.40240     3.16106    38.35716     4.65966
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -38.67489  -156.59957   142.14568   215.25362    10.46679
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     2.93343    -0.47588    -0.41664     3.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    36    36     3.14429    29.42843     2.10355    29.67480     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    25     0    35    35     3.22966     7.97397     1.05752     8.68235     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33   -35.47750  -150.36943   136.52878   206.27656     6.34780
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -3.19739    -6.23014     5.61691     8.97706     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    42    42   -22.68907  -100.71730    91.84945   138.26833     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41   -12.78842   -49.65213    44.67933    68.00823     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43   -10.75447    74.42100   -41.36175    85.95335     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    29     0    43    43     3.22966     7.97397     1.05752     8.68235     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    28     0    48    48     3.14429    29.42843     2.10355    29.67480     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    48    48    -4.33676     6.67171     0.74697     7.99231     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    48    48     0.30185     0.23099    -0.11714     0.39773     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    48    48     2.93343    -0.47588    -0.41664     3.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    48    48    -3.19739    -6.23014     5.61691     8.97706     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48   -12.78842   -49.65213    44.67933    68.00823     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    48    48   -22.68907  -100.71730    91.84945   138.26833     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    35    44    47    -7.52481    82.39497   -40.30424    94.63571    22.04385
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    64    65    -9.79871    71.27718   -39.25041    82.13038     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    43     0    66    66    -0.19310     0.76901    -0.09990     0.94145     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    43     0     0     0    -0.57706     2.68806    -1.56061     3.19966     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    43     0    67    68     3.04406     7.66072     0.60668     8.36423     1.28033
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    36    42    49    63   -36.63207  -120.74432   144.46242   256.31932   170.02676
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    48     0    69    70     2.99689    23.23850     1.52216    23.49810     0.91341
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    48     0    71    72    -1.09838     6.96245     0.97412     7.24593     1.36837
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    73    74    -0.53679     2.03134    -0.55660     2.30451     0.76582
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    48     0    75    76    -1.67627     2.75278     1.04073     3.62319     1.28714
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    48     0    77    78     0.72853     0.13270    -0.32606     1.23534     0.93349
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    79    80     0.18254     0.81455     0.20516     1.26922     0.93382
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    81    82    -0.42453    -0.41095     0.21945     0.64458     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    83    84     0.61807    -0.03489     0.14955     1.29619     1.12894
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    48     0    85    86    -0.16598    -0.51623     0.12454     1.47813     1.36942
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0    -1.29601    -5.63452     5.15070     7.74446     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    48     0    87    88    -1.00660    -4.86905     4.11649     6.53550     1.02293
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    89    90    -1.61174    -6.48799     6.32933     9.20708     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    91    92    -2.07826    -8.93414     7.48507    11.86348     0.76014
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    48     0    93    94    -2.52812    -7.32506     7.06328    10.55053     1.17292
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    48     0    95    96   -28.73541  -122.46381   110.96450   167.82307     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    44     0    97    98    -9.66750    70.52523   -38.79559    81.24184     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.13120     0.75196    -0.45481     0.88854     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    45     0    99   100    -0.19310     0.76901    -0.09990     0.94145     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    47     0   101   102     2.04202     5.15232     0.11358     5.61490     0.89328
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     1.00204     2.50840     0.49309     2.74933     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    49     0     0     0     2.15741    15.95349     1.33052    16.16113     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   103   104     0.83949     7.28501     0.19164     7.33696     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    50     0   105   106    -0.47548     4.71573     0.72045     4.89655     0.99648
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.62290     2.24672     0.25367     2.34938     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -0.62193     1.02248    -0.40602     1.27145     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.08515     1.00886    -0.15059     1.03305     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    52     0   107   107    -0.75119     0.92103     0.39864     1.34877     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    52     0   108   110    -0.92508     1.83175     0.64209     2.27442     0.74139
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    53     0     0     0     0.55579     0.20532     0.07265     0.77459     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   111   112     0.17274    -0.07262    -0.39871     0.46076     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     0.13932    -0.00802    -0.24998     0.31850     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   113   114     0.04322     0.82257     0.45514     0.95072     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -0.40363    -0.32890     0.19961     0.55762     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -0.02090    -0.08205     0.01984     0.08696     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     0.14047    -0.35354    -0.33992     0.52891     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.47760     0.31865     0.48948     0.76728     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    57     0   115   116    -0.20500     0.05461    -0.13754     0.83351     0.79424
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.03902    -0.57084     0.26207     0.64463     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    59     0   117   118    -0.34388    -1.66966     1.21666     2.16471     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.66272    -3.19939     2.89983     4.37079     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.77186    -3.20346     3.03244     4.47813     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.83988    -3.28453     3.29689     4.72896     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -1.84436    -8.40872     6.93328    11.05433     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.23391    -0.52542     0.55179     0.80915     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    62     0   119   120    -2.22031    -6.62603     6.11000     9.32156     0.85165
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   121   122    -0.30781    -0.69903     0.95329     1.22897     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B+)                  2        521    63     0   123   125   -28.61090  -122.08756   110.61837   167.29688     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.12451    -0.37625     0.34613     0.52619     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    64     0   126   127    -6.20854    53.30295   -29.51675    61.27829     2.01000
                                                                -0.576       4.202      -2.312       4.841
   98  (D_s-)                2       -431    64     0   128   129    -3.45896    17.22228    -9.27884    19.96354     1.96850
                                                                -0.576       4.202      -2.312       4.841
   99  pi+                   1        211    66     0     0     0    -0.19406     0.61268     0.08353     0.66294     0.13957
                                                                -2.550      10.154      -1.319      12.430
  100  pi-                   1       -211    66     0     0     0     0.00096     0.15633    -0.18343     0.27851     0.13957
                                                                -2.550      10.154      -1.319      12.430
  101  K+                    1        321    67     0     0     0     1.12689     2.46329    -0.15867     2.75799     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     0.91513     2.68903     0.27225     2.85691     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.77003     6.45450     0.13584     6.50169     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.06945     0.83051     0.05580     0.83527     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.28382     1.07398    -0.18914     1.13545     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -0.19167     3.64175     0.90959     3.76110     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    75     0     0     0    -0.75119     0.92103     0.39864     1.34877     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    -0.31190     0.37349     0.36919     0.62654     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -0.11612     0.56442     0.07795     0.59801     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   130   131    -0.49706     0.89383     0.19495     1.04987     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.01572    -0.07015    -0.09827     0.12176     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.15701    -0.00247    -0.30044     0.33900     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.05336     0.39068     0.28450     0.48623     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.01014     0.43189     0.17065     0.46449     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    85     0     0     0     0.01476    -0.32340    -0.13027     0.37584     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    85     0   132   133    -0.21976     0.37801    -0.00727     0.45767     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    87     0     0     0    -0.29017    -1.22243     0.57747     1.38275     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0    -0.05372    -0.44723     0.63919     0.78196     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    93     0     0     0    -0.37586    -0.83641     1.14503     1.47358     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    93     0   134   135    -1.84445    -5.78962     4.96496     7.84798     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    94     0     0     0    -0.00009    -0.00778     0.05020     0.05079     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.30772    -0.69125     0.90309     1.17818     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  (D_1(H)~0)            2     -20423    95     0   136   137   -10.18770   -39.69892    36.96745    55.24702     2.41829
                                                                -1.777      -7.582       6.870      10.390
  124  (omega(782))          2        223    95     0   138   140    -4.20939   -17.93694    15.99514    24.41068     0.76412
                                                                -1.777      -7.582       6.870      10.390
  125  (rho(770)+)           2        213    95     0   141   142   -14.21381   -64.45170    57.65579    87.63918     0.61836
                                                                -1.777      -7.582       6.870      10.390
  126  (D0)                  2        421    97     0   143   147    -5.71859    48.88247   -27.09627    56.21283     1.86450
                                                                -0.576       4.202      -2.312       4.841
  127  pi+                   1        211    97     0     0     0    -0.48996     4.42048    -2.42048     5.06546     0.13957
                                                                -0.576       4.202      -2.312       4.841
  128  (phi(1020))           2        333    98     0   148   149    -2.20155    10.47334    -5.98292    12.30417     1.02942
                                                                -1.026       6.443      -3.519       7.439
  129  (rho(770)-)           2       -213    98     0   150   151    -1.25742     6.74894    -3.29592     7.65937     0.82075
                                                                -1.026       6.443      -3.519       7.439
  130  gamma                 1         22   110     0     0     0    -0.13439     0.27786    -0.00114     0.30865     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   110     0     0     0    -0.36267     0.61597     0.19609     0.74122     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   116     0     0     0    -0.20517     0.25810     0.03046     0.33111     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   116     0     0     0    -0.01459     0.11991    -0.03773     0.12655     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22   120     0     0     0    -0.17866    -0.70207     0.58084     0.92854     0.00000
                                                                -0.001      -0.003       0.002       0.004
  135  gamma                 1         22   120     0     0     0    -1.66579    -5.08755     4.38413     6.91944     0.00000
                                                                -0.001      -0.003       0.002       0.004
  136  (D*(2010)-)           2       -413   123     0   152   153    -9.86144   -37.41390    34.83813    52.10358     2.01000
                                                                -1.777      -7.582       6.870      10.390
  137  pi+                   1        211   123     0     0     0    -0.32627    -2.28502     2.12932     3.14345     0.13957
                                                                -1.777      -7.582       6.870      10.390
  138  pi-                   1       -211   124     0     0     0    -1.51669    -6.59299     5.83203     8.93307     0.13957
                                                                -1.777      -7.582       6.870      10.390
  139  pi+                   1        211   124     0     0     0    -0.83568    -3.20677     2.61818     4.22565     0.13957
                                                                -1.777      -7.582       6.870      10.390
  140  (pi0)                 2        111   124     0   154   155    -1.85702    -8.13718     7.54494    11.25196     0.13498
                                                                -1.777      -7.582       6.870      10.390
  141  pi+                   1        211   125     0     0     0    -2.32079   -10.75400     9.84743    14.76570     0.13957
                                                                -1.777      -7.582       6.870      10.390
  142  (pi0)                 2        111   125     0   156   157   -11.89302   -53.69770    47.80836    72.87348     0.13498
                                                                -1.777      -7.582       6.870      10.390
  143  (K~0)                 2       -311   126     0   158   158    -1.46149    11.79596    -6.93844    13.77209     0.49767
                                                                -0.772       5.875      -3.239       6.764
  144  pi+                   1        211   126     0     0     0    -1.95048    16.00014    -8.77963    18.35512     0.13957
                                                                -0.772       5.875      -3.239       6.764
  145  pi-                   1       -211   126     0     0     0    -0.59237     4.89069    -2.34532     5.45800     0.13957
                                                                -0.772       5.875      -3.239       6.764
  146  (pi0)                 2        111   126     0   159   160    -0.48385     4.65091    -2.72931     5.41594     0.13498
                                                                -0.772       5.875      -3.239       6.764
  147  (pi0)                 2        111   126     0   161   162    -1.23039    11.54476    -6.30356    13.21168     0.13498
                                                                -0.772       5.875      -3.239       6.764
  148  K+                    1        321   128     0     0     0    -0.95963     5.26762    -2.96914     6.14232     0.49360
                                                                -1.026       6.443      -3.519       7.439
  149  K-                    1       -321   128     0     0     0    -1.24192     5.20572    -3.01378     6.16185     0.49360
                                                                -1.026       6.443      -3.519       7.439
  150  pi-                   1       -211   129     0     0     0     0.02662     0.82120    -0.56140     1.00485     0.13957
                                                                -1.026       6.443      -3.519       7.439
  151  (pi0)                 2        111   129     0   163   164    -1.28403     5.92774    -2.73452     6.65452     0.13498
                                                                -1.026       6.443      -3.519       7.439
  152  (D-)                  2       -411   136     0   165   169    -9.11668   -34.53584    32.11767    48.07159     1.86930
                                                                -1.777      -7.582       6.870      10.390
  153  (pi0)                 2        111   136     0   170   171    -0.74476    -2.87805     2.72045     4.03199     0.13498
                                                                -1.777      -7.582       6.870      10.390
  154  gamma                 1         22   140     0     0     0    -1.18582    -5.40586     5.06110     7.49961     0.00000
                                                                -1.777      -7.583       6.871      10.391
  155  gamma                 1         22   140     0     0     0    -0.67120    -2.73132     2.48384     3.75234     0.00000
                                                                -1.777      -7.583       6.871      10.391
  156  gamma                 1         22   142     0     0     0    -4.62282   -20.83600    18.63887    28.33578     0.00000
                                                                -1.784      -7.616       6.900      10.436
  157  gamma                 1         22   142     0     0     0    -7.27020   -32.86170    29.16949    44.53770     0.00000
                                                                -1.784      -7.616       6.900      10.436
  158  (KS0)                 2        310   143     0   172   173    -1.46149    11.79596    -6.93844    13.77209     0.49767
                                                                -0.772       5.875      -3.239       6.764
  159  gamma                 1         22   146     0     0     0    -0.33187     2.59583    -1.55778     3.04551     0.00000
                                                                -0.772       5.876      -3.239       6.765
  160  gamma                 1         22   146     0     0     0    -0.15198     2.05508    -1.17154     2.37043     0.00000
                                                                -0.772       5.876      -3.239       6.765
  161  gamma                 1         22   147     0     0     0    -0.80655     8.12671    -4.41416     9.28325     0.00000
                                                                -0.772       5.875      -3.239       6.764
  162  gamma                 1         22   147     0     0     0    -0.42384     3.41806    -1.88940     3.92843     0.00000
                                                                -0.772       5.875      -3.239       6.764
  163  gamma                 1         22   151     0     0     0    -0.25851     1.23917    -0.63032     1.41409     0.00000
                                                                -1.026       6.445      -3.520       7.440
  164  gamma                 1         22   151     0     0     0    -1.02552     4.68857    -2.10420     5.24043     0.00000
                                                                -1.026       6.445      -3.520       7.440
  165  (K0)                  2        311   152     0   174   174    -2.14194    -7.97933     7.25751    11.00803     0.49767
                                                                -3.832     -15.369      14.111      21.228
  166  pi-                   1       -211   152     0     0     0    -4.74673   -16.79016    15.63234    23.42713     0.13957
                                                                -3.832     -15.369      14.111      21.228
  167  pi-                   1       -211   152     0     0     0    -0.84456    -4.48571     4.19540     6.20128     0.13957
                                                                -3.832     -15.369      14.111      21.228
  168  pi+                   1        211   152     0     0     0    -1.15152    -4.41092     4.11601     6.14355     0.13957
                                                                -3.832     -15.369      14.111      21.228
  169  (pi0)                 2        111   152     0   175   176    -0.23193    -0.86971     0.91641     1.29160     0.13498
                                                                -3.832     -15.369      14.111      21.228
  170  gamma                 1         22   153     0     0     0    -0.72069    -2.67320     2.55773     3.76927     0.00000
                                                                -1.777      -7.582       6.870      10.390
  171  gamma                 1         22   153     0     0     0    -0.02407    -0.20485     0.16272     0.26272     0.00000
                                                                -1.777      -7.582       6.870      10.390
  172  pi-                   1       -211   158     0     0     0    -0.19654     2.82724    -1.70940     3.31262     0.13957
                                                               -50.067     403.745    -237.268     471.288
  173  pi+                   1        211   158     0     0     0    -1.26495     8.96872    -5.22904    10.45947     0.13957
                                                               -50.067     403.745    -237.268     471.288
  174  (KS0)                 2        310   165     0   177   178    -2.14194    -7.97933     7.25751    11.00803     0.49767
                                                                -3.832     -15.369      14.111      21.228
  175  gamma                 1         22   169     0     0     0    -0.24978    -0.80799     0.84450     1.19517     0.00000
                                                                -3.832     -15.369      14.111      21.228
  176  gamma                 1         22   169     0     0     0     0.01784    -0.06172     0.07191     0.09643     0.00000
                                                                -3.832     -15.369      14.111      21.228
  177  pi-                   1       -211   174     0     0     0    -1.04679    -4.05665     3.41135     5.40453     0.13957
                                                              -187.570    -699.846     636.670     965.511
  178  pi+                   1        211   174     0     0     0    -1.09515    -3.92268     3.84616     5.60350     0.13957
                                                              -187.570    -699.846     636.670     965.511
 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     0.00000     0.00000   238.53299   238.53299     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00134     0.00157  -249.17785   249.17785     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     1.69320     1.69320     0.00000
    6  gamma                 1         22     1     2     0     0     0.00134    -0.00157    -0.91005     0.91005     0.00000
    7  mu-                   1         13     3     4     0     0    83.19180    21.30540   -10.33568    86.49644     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.17551    51.44210    15.28089    53.82603     0.10566
    9  H_10                  1         25     3     4     0     0   -79.01763   -72.74592   -15.59007   347.38855   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.223081D-05  0.633653D-06  0.238533D+03  0.238533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.134292D-02  0.157038D-02 -0.249178D+03  0.249178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.831918D+02  0.213054D+02 -0.103357D+02  0.864964D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.417551D+01  0.514421D+02  0.152809D+02  0.538259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.790176D+02 -0.727459D+02 -0.155901D+02  0.347389D+03  0.330000D+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    -0.00000    -0.00000     1.69320     1.69320     0.00000
    2  gamma                 1         22     0     0     0     0     0.00134    -0.00157    -0.91005     0.91005     0.00000
    3  mu-                   1         13     0     0     0     0    83.19180    21.30540   -10.33568    86.49644     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.17551    51.44210    15.28089    53.82603     0.10566
    5  H_10                  1         25     0     0     0     0   -79.01763   -72.74592   -15.59007   347.38855   330.00000



                            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      1.69320      1.69320      0.00000
    2  gamma              1        22    0           0           0      0.00134     -0.00157     -0.91005      0.91005      0.00000
    3  mu-                1        13    0           0           0     83.19180     21.30540    -10.33568     86.49644      0.10566
    4  mu+                1       -13    0           0           0     -4.17551     51.44210     15.28089     53.82603      0.10566
    5  h0                 1        25    0           0           0    -79.01763    -72.74592    -15.59007    347.38855    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.86171    490.31427    490.21509
 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     0.00000     0.00000   238.53299   238.53299     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00134     0.00157  -249.17785   249.17785     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     1.69320     1.69320     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00134    -0.00157    -0.91005     0.91005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    83.19180    21.30540   -10.33568    86.49644     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.17551    51.44210    15.28089    53.82603     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -79.01763   -72.74592   -15.59007   347.38855   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     1.69320     1.69320     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00134    -0.00157    -0.91005     0.91005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    83.19180    21.30540   -10.33568    86.49644     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.17551    51.44210    15.28089    53.82603     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -79.01763   -72.74592   -15.59007   347.38855   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -170.91623   -92.44303   -57.16090   217.87336    80.27057
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    91.89859    19.69710    41.57083   129.51519    78.82083
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21  -132.06494   -71.59293    -6.01290   150.34281     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -38.85129   -20.85010   -51.14800    67.53056     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    34    34    48.16192    45.02771     3.11727    66.00676     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    34    34    43.73667   -25.33061    38.45356    63.50843     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -170.91623   -92.44303   -57.16090   217.87336    80.27057
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25  -124.82027   -67.66378    -6.09849   142.29151     7.15523
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -46.09596   -24.77924   -51.06241    75.58185    19.14152
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29  -109.83917   -59.59023    -3.36674   125.05557     3.45265
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43   -14.98110    -8.07355    -2.73175    17.23595     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    39    39   -35.32653   -10.00287   -30.52337    47.74732     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -10.76943   -14.77637   -20.53904    27.83453     4.31131
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    45    45   -88.86783   -46.66650    -2.83205   100.41605     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44   -20.97134   -12.92373    -0.53469    24.63952     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    -1.05207    -0.32831    -0.95803     1.46029     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33    -9.71736   -14.44806   -19.58101    26.37424     3.00182
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    41    41    -1.68535    -1.21343    -3.36997     3.95848     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    40    40    -8.03200   -13.23463   -16.21104    22.41576     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36    91.89859    19.69710    41.57083   129.51519    78.82083
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    46    46    47.68230    44.57927     3.08624    65.34942     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    37    38    44.21630   -24.88217    38.48459    64.16577     7.87267
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    36     0    48    48    44.16632   -24.91000    38.79749    63.84768     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    47    47     0.04997     0.02783    -0.31290     0.31809     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    26     0    49    49   -35.32653   -10.00287   -30.52337    47.74732     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49    -8.03200   -13.23463   -16.21104    22.41576     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    49    49    -1.68535    -1.21343    -3.36997     3.95848     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    49    49    -1.05207    -0.32831    -0.95803     1.46029     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    49    49   -14.98110    -8.07355    -2.73175    17.23595     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    49    49   -20.97134   -12.92373    -0.53469    24.63952     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    28     0    49    49   -88.86783   -46.66650    -2.83205   100.41605     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    35     0    68    68    47.68230    44.57927     3.08624    65.34942     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    68    68     0.04997     0.02783    -0.31290     0.31809     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    37     0    68    68    44.16632   -24.91000    38.79749    63.84768     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    45    50    67  -170.91623   -92.44303   -57.16090   217.87336    80.27057
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    49     0     0     0    -3.75090    -1.14371    -3.20126     5.08616     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    49     0    80    81   -26.11770    -7.07663   -23.22355    35.66993     0.89333
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    49     0    82    84    -3.77046    -2.22514    -2.81745     5.26305     0.77076
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    85    86    -3.35956    -2.01860    -4.56106     6.06647     0.79839
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    49     0    87    88    -1.46679    -1.98436    -3.02959     3.98121     0.76316
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0    -1.08124    -2.54223    -2.37505     3.64587     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    49     0     0     0    -1.81259    -2.09609    -3.43545     4.41598     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)0)          2      20113    49     0    89    90    -2.92002    -3.74419    -4.53344     6.67608     1.21349
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    91    92    -0.98362    -1.28431    -1.99393     2.66528     0.71485
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    49     0     0     0    -3.39620    -2.11364    -0.79021     4.18436     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    49     0    93    94    -2.93219    -1.21070    -0.99553     3.53640     1.20480
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    49     0     0     0    -3.00259    -2.19241    -1.00474     3.96415     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    49     0     0     0    -4.39170    -2.47492    -0.03158     5.12796     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    49     0    95    96    -6.73366    -4.49178    -0.66839     8.15994     0.78708
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~-)             2      -2214    49     0    97    98    -6.89934    -2.86286    -0.90810     7.61533     1.17122
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    49     0     0     0    -8.31437    -4.71743    -0.69655     9.63073     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    49     0    99   100   -32.37754   -17.81938    -1.57364    37.00752     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    49     0   101   102   -57.60573   -30.44467    -1.32138    65.17693     0.99379
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    46    48    69    79    91.89859    19.69710    41.57083   129.51519    78.82083
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    68     0     0     0    30.83128    28.89722     2.13610    42.31075     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    68     0   103   104     3.84856     3.87708    -0.04518     5.54672     0.95961
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   105   106     9.56934     8.40959     1.04214    12.80606     0.78471
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    68     0   107   109     0.38874     0.85467    -0.17742     1.10125     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    68     0   110   111     3.40588     0.91286     0.48786     3.78530     1.28729
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1380))           2      10333    68     0   112   113     0.73408    -0.03980     1.15137     1.95567     1.39948
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    68     0   114   114     3.24788    -1.12895     2.59135     4.33429     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    68     0   115   116     1.14360    -0.49697     0.74956     1.87473     1.18235
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    68     0     0     0     3.80035    -2.32001     2.92244     5.32778     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    68     0   117   118     3.96242    -1.82127     3.60974     5.77461     1.13935
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    68     0   119   120    30.96647   -17.44732    27.10287    44.69804     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    51     0   121   121   -16.09926    -4.58592   -14.11927    21.90476     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0   -10.01844    -2.49071    -9.10428    13.76518     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -0.74872    -0.29401    -0.68077     1.06299     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -2.48219    -1.56945    -1.87401     3.48652     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   122   123    -0.53955    -0.36167    -0.26268     0.71354     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0    -0.87016    -0.91067    -1.31908     1.82919     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0    -2.48940    -1.10793    -3.24197     4.23728     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0    -1.14009    -1.13163    -2.27760     2.79058     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   124   125    -0.32670    -0.85273    -0.75199     1.19063     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    57     0   126   127    -1.61832    -2.39768    -2.91056     4.19400     0.86629
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -1.30171    -1.34650    -1.62287     2.48208     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.02540     0.00762    -0.25839     0.29487     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -0.95822    -1.29193    -1.73553     2.37041     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    60     0   128   129    -2.39624    -1.01296    -0.92295     2.94388     1.02300
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.53594    -0.19774    -0.07259     0.59252     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -1.82565    -0.85552    -0.23968     2.03515     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   130   131    -4.90802    -3.63626    -0.42872     6.12479     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  p~-                   1      -2212    64     0     0     0    -5.24161    -2.34104    -0.64576     5.85254     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   132   134    -1.65774    -0.52182    -0.26234     1.76279     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    66     0     0     0   -25.60625   -14.02599    -1.29645    29.23986     0.93827
                                                             -1310.732    -721.378     -63.705    1498.167
  100  pi+                   1        211    66     0     0     0    -6.77129    -3.79339    -0.27719     7.76766     0.13957
                                                             -1310.732    -721.378     -63.705    1498.167
  101  K-                    1       -321    67     0     0     0   -25.78221   -13.50865    -0.29052    29.11244     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0   -31.82352   -16.93602    -1.03086    36.06449     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     1.47088     2.11135     0.09492     2.57871     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   135   136     2.37768     1.76573    -0.14010     2.96800     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     2.57858     2.68551     0.21207     3.73169     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     6.99076     5.72407     0.83007     9.07437     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   137   138     0.04941     0.25814    -0.19838     0.35588     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   139   140     0.20910     0.34741    -0.03408     0.42872     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   141   143     0.13023     0.24912     0.05504     0.31665     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    73     0   144   145     3.36605     0.81651     0.53008     3.60959     0.86670
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   146   147     0.03983     0.09635    -0.04222     0.17571     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)-)            2       -323    74     0   148   149     0.44360    -0.07008     0.68753     1.21805     0.89958
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    74     0     0     0     0.29048     0.03028     0.46384     0.73762     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    75     0     0     0     3.24788    -1.12895     2.59135     4.33429     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    76     0   150   152     0.51131    -0.10911     0.26156     0.97592     0.78145
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     0.63229    -0.38786     0.48800     0.89881     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    78     0   153   154     1.99010    -0.65810     1.87385     2.89784     0.70184
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     1.97232    -1.16317     1.73590     2.87677     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0    24.23383   -13.71205    21.26089    35.03319     0.00000
                                                                 0.001      -0.000       0.001       0.001
  120  gamma                 1         22    79     0     0     0     6.73264    -3.73528     5.84198     9.66486     0.00000
                                                                 0.001      -0.000       0.001       0.001
  121  KL0                   1        130    80     0     0     0   -16.09926    -4.58592   -14.11927    21.90476     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.08374    -0.10905    -0.09091     0.16483     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    84     0     0     0    -0.45581    -0.25262    -0.17177     0.54871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.31175    -0.85280    -0.74236     1.17285     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.01495     0.00007    -0.00963     0.01778     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi+                   1        211    89     0     0     0    -0.77006    -1.20440    -2.00793     2.46877     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    89     0   155   156    -0.84826    -1.19328    -0.90264     1.72523     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    93     0     0     0    -0.83651    -0.87570    -0.48929     1.31358     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   157   158    -1.55973    -0.13726    -0.43366     1.63030     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -0.94813    -0.75342    -0.12000     1.21696     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  131  gamma                 1         22    96     0     0     0    -3.95989    -2.88284    -0.30871     4.90783     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  132  gamma                 1         22    98     0     0     0    -0.32410    -0.07058    -0.00710     0.33177     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  e+                    1        -11    98     0     0     0    -1.30701    -0.44324    -0.25301     1.40312     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  134  e-                    1         11    98     0     0     0    -0.02662    -0.00800    -0.00224     0.02789     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   104     0     0     0     0.56825     0.49518    -0.03510     0.75455     0.00000
                                                                 0.001       0.000      -0.000       0.001
  136  gamma                 1         22   104     0     0     0     1.80944     1.27055    -0.10500     2.21346     0.00000
                                                                 0.001       0.000      -0.000       0.001
  137  gamma                 1         22   107     0     0     0     0.05742     0.23713    -0.21713     0.32661     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   107     0     0     0    -0.00801     0.02100     0.01875     0.02927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   108     0     0     0     0.00222    -0.00039    -0.02380     0.02391     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   108     0     0     0     0.20688     0.34780    -0.01027     0.40481     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.01749     0.02205    -0.02118     0.03523     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  e+                    1        -11   109     0     0     0     0.13604     0.20962     0.07101     0.25979     0.00051
                                                                 0.000       0.000       0.000       0.000
  143  e-                    1         11   109     0     0     0     0.01169     0.01744     0.00520     0.02164     0.00051
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311   110     0   159   159     1.94847     0.66617     0.12823     2.12237     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   110     0   160   161     1.41758     0.15034     0.40185     1.48722     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   111     0     0     0     0.03203    -0.01574    -0.05183     0.06293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   111     0     0     0     0.00780     0.11209     0.00961     0.11278     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  (K~0)                 2       -311   112     0   162   162     0.47307    -0.25899     0.36962     0.82169     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   112     0     0     0    -0.02947     0.18891     0.31791     0.39636     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   115     0     0     0     0.22102     0.07852     0.13519     0.30458     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   115     0     0     0     0.15544    -0.00094    -0.17228     0.27078     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   115     0   163   164     0.13484    -0.18669     0.29865     0.40056     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   117     0     0     0     0.76047    -0.53924     1.02452     1.39220     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   117     0     0     0     1.22964    -0.11886     0.84933     1.50565     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   127     0     0     0    -0.00548    -0.01433     0.00392     0.01583     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   127     0     0     0    -0.84278    -1.17896    -0.90656     1.70940     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   129     0     0     0    -0.05177     0.01985    -0.01529     0.05752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   129     0     0     0    -1.50796    -0.15710    -0.41837     1.57278     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  KL0                   1        130   144     0     0     0     1.94847     0.66617     0.12823     2.12237     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   145     0     0     0     1.18350     0.08021     0.35711     1.23880     0.00000
                                                                 0.001       0.000       0.000       0.001
  161  gamma                 1         22   145     0     0     0     0.23407     0.07013     0.04475     0.24842     0.00000
                                                                 0.001       0.000       0.000       0.001
  162  KL0                   1        130   148     0     0     0     0.47307    -0.25899     0.36962     0.82169     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   152     0     0     0     0.01581    -0.01131     0.12513     0.12663     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   152     0     0     0     0.11903    -0.17538     0.17352     0.27392     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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   249.11685   249.11685     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.52233   250.52233     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    -0.00051     0.00051     0.00000
    7  mu-                   1         13     3     4     0     0     2.10198     4.83521     7.83964     9.44821     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.42261    89.53458   -91.59309   134.92748     0.10566
    9  H_10                  1         25     3     4     0     0    40.32063   -94.36979    82.34797   355.26412   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.263686D-12 -0.461931D-13  0.249117D+03  0.249117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.219159D-05 -0.564254D-07 -0.250522D+03  0.250522D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.210198D+01  0.483521D+01  0.783964D+01  0.944762D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.424226D+02  0.895346D+02 -0.915931D+02  0.134927D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.403206D+02 -0.943698D+02  0.823480D+02  0.355264D+03  0.330000D+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    -0.00051     0.00051     0.00000
    3  mu-                   1         13     0     0     0     0     2.10198     4.83521     7.83964     9.44821     0.10566
    4  mu+                   1        -13     0     0     0     0   -42.42261    89.53458   -91.59309   134.92748     0.10566
    5  H_10                  1         25     0     0     0     0    40.32063   -94.36979    82.34797   355.26412   330.00000



                            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     -0.00051      0.00051      0.00000
    3  mu-                1        13    0           0           0      2.10198      4.83521      7.83964      9.44821      0.10566
    4  mu+                1       -13    0           0           0    -42.42261     89.53458    -91.59309    134.92748      0.10566
    5  h0                 1        25    0           0           0     40.32063    -94.36979     82.34797    355.26412    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.40600    499.64033    499.63835
 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   249.11685   249.11685     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.52233   250.52233     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    -0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.10198     4.83521     7.83964     9.44821     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.42261    89.53458   -91.59309   134.92748     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    40.32063   -94.36979    82.34797   355.26412   330.00000
                                                                 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    -0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.10198     4.83521     7.83964     9.44821     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -42.42261    89.53458   -91.59309   134.92748     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    40.32063   -94.36979    82.34797   355.26412   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -40.32063    94.36979   -83.75345   144.37569    57.43074
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.10197     4.83524     7.83961     9.44826     0.11101
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -42.42260    89.53455   -91.59306   134.92743     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.09243     4.81191     7.80599     9.40624     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00954     0.02333     0.03362     0.04202     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   167.08293    17.69730    79.58796   185.97629     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -126.76230  -112.06709     2.76001   169.28783     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    40.32063   -94.36979    82.34797   355.26412   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   166.59275    17.45443    79.47670   186.03153    15.27691
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -126.27212  -111.82422     2.87127   169.23260    13.49529
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   165.76075    18.15505    78.40123   184.50191     9.37937
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.83200    -0.70062     1.07546     1.52961     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31  -114.90084  -102.22927     6.16562   153.99377     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32   -11.37128    -9.59495    -3.29435    15.23883     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   153.05011    18.76920    71.68610   170.11336     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    12.71064    -0.61415     6.71513    14.38855     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36  -114.90084  -102.22927     6.16562   153.99377     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36   -11.37128    -9.59495    -3.29435    15.23883     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     0.83200    -0.70062     1.07546     1.52961     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    12.71064    -0.61415     6.71513    14.38855     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   153.05011    18.76920    71.68610   170.11336     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46    40.32063   -94.36979    82.34797   355.26412   330.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B0)                  2        511    36     0    47    49   -97.40785   -86.74960     4.61937   130.62538     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    36     0    50    51   -14.90500   -13.32087     1.13923    20.06905     1.36551
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    36     0    52    53    -8.51887    -6.68598    -0.70721    10.91228     1.14201
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    54    55    -4.24160    -3.51004    -1.72299     5.83057     0.84575
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    56    57     0.52045    -1.20602     0.58144     1.61823     0.74514
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    36     0    58    59    -0.17527    -1.06836    -0.36162     1.69572     1.25402
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    36     0    60    61     3.42381    -0.09168     2.21058     4.25020     1.20276
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0     2.84496     0.93701     1.47551     3.34192     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    36     0    62    63     7.47896    -1.08859     4.07576     8.67744     1.25154
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    36     0    64    65   151.30102    18.41434    71.03790   168.24334     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)+)           2        413    37     0    66    67   -35.68471   -31.64105     2.42879    47.79638     2.01000
                                                               -11.205      -9.979       0.531      15.026
   48  (K0)                  2        311    37     0    68    68   -27.13577   -24.97502     0.86801    36.89313     0.49767
                                                               -11.205      -9.979       0.531      15.026
   49  (D*(2010)-)           2       -413    37     0    69    70   -34.58737   -30.13352     1.32258    45.93587     2.01000
                                                               -11.205      -9.979       0.531      15.026
   50  (eta)                 2        221    38     0    71    73   -10.61749    -9.01446     0.38659    13.94421     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -4.28750    -4.30640     0.75265     6.12485     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    39     0    74    76    -5.81307    -4.81208    -0.85695     7.61459     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -2.70580    -1.87390     0.14973     3.29769     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0    -0.15318    -0.25138    -0.00547     0.32583     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    77    78    -4.08842    -3.25866    -1.71752     5.50474     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.05147    -0.62484     0.06956     0.64606     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    79    80     0.57193    -0.58118     0.51188     0.97217     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    81    82    -0.46605    -0.79664    -0.39741     1.27246     0.78063
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.29078    -0.27172     0.03580     0.42325     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    83    84     2.68136     0.15564     1.39342     3.11073     0.72191
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    85    86     0.74246    -0.24732     0.81716     1.13947     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    87    89     3.71629    -0.77414     1.95210     4.34331     0.80222
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    90    91     3.76267    -0.31445     2.12366     4.33413     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    46     0    92    94   148.73742    18.10822    69.82997   165.39293     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0     2.56360     0.30611     1.20793     2.85041     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (D0)                  2        421    47     0    95    99   -32.66170   -29.00133     2.21660    43.77503     1.86450
                                                               -11.205      -9.979       0.531      15.026
   67  pi+                   1        211    47     0     0     0    -3.02301    -2.63972     0.21219     4.02134     0.13957
                                                               -11.205      -9.979       0.531      15.026
   68  (KS0)                 2        310    48     0   100   101   -27.13577   -24.97502     0.86801    36.89313     0.49767
                                                               -11.205      -9.979       0.531      15.026
   69  (D~0)                 2       -421    49     0   102   103   -32.13037   -28.04212     1.21620    42.70453     1.86450
                                                               -11.205      -9.979       0.531      15.026
   70  pi-                   1       -211    49     0     0     0    -2.45700    -2.09140     0.10637     3.23135     0.13957
                                                               -11.205      -9.979       0.531      15.026
   71  (pi0)                 2        111    50     0   104   105    -1.81840    -1.53512    -0.03368     2.38381     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   106   107    -2.12379    -1.79890     0.12007     2.78912     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   108   109    -6.67530    -5.68044     0.30020     8.77128     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   110   111    -1.56945    -1.26640    -0.35544     2.05219     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   112   113    -2.20770    -1.74644    -0.19804     2.82514     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   114   115    -2.03592    -1.79925    -0.30348     2.73725     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -1.75749    -1.42323    -0.81090     2.40249     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   78  gamma                 1         22    55     0     0     0    -2.33093    -1.83543    -0.90661     3.10225     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   79  gamma                 1         22    57     0     0     0     0.21763    -0.29905     0.18444     0.41330     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0     0.35430    -0.28213     0.32743     0.55887     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0    -0.32553    -0.11872     0.12508     0.39394     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    -0.14052    -0.67792    -0.52250     0.87852     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    60     0     0     0     0.95333     0.03117     0.86202     1.29320     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     1.72802     0.12447     0.53140     1.81753     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.18341    -0.00236     0.20303     0.27362     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.55905    -0.24496     0.61413     0.86585     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0     0.34387    -0.15199     0.08352     0.40964     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0     1.58267    -0.09847     0.85885     1.80877     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   116   117     1.78976    -0.52368     1.00973     2.12491     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     2.74486    -0.28525     1.57655     3.17823     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     1.01780    -0.02921     0.54711     1.15590     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  nu_e~                 1        -12    64     0     0     0    22.24405     3.27136    11.36462    25.19234     0.00000
                                                                 0.344       0.042       0.162       0.383
   93  e-                    1         11    64     0     0     0    13.61802     0.48648     6.29950    15.01236     0.00051
                                                                 0.344       0.042       0.162       0.383
   94  (D*(2010)+)           2        413    64     0   118   119   112.87534    14.35039    52.16585   125.18823     2.01000
                                                                 0.344       0.042       0.162       0.383
   95  (K~0)                 2       -311    66     0   120   120   -10.35413    -9.24758     0.63539    13.90601     0.49767
                                                               -15.136     -13.469       0.798      20.295
   96  (rho(770)0)           2        113    66     0   121   122   -13.60565   -12.21708     1.09120    18.33473     0.77531
                                                               -15.136     -13.469       0.798      20.295
   97  (pi0)                 2        111    66     0   123   124    -1.92127    -1.62869     0.04158     2.52266     0.13498
                                                               -15.136     -13.469       0.798      20.295
   98  (pi0)                 2        111    66     0   125   126    -5.36945    -4.71227     0.31305     7.15211     0.13498
                                                               -15.136     -13.469       0.798      20.295
   99  (pi0)                 2        111    66     0   127   128    -1.41121    -1.19572     0.13538     1.85952     0.13498
                                                               -15.136     -13.469       0.798      20.295
  100  pi+                   1        211    68     0     0     0   -14.11905   -12.76590     0.32959    19.03796     0.13957
                                                              -991.150    -911.894      31.877    1347.335
  101  pi-                   1       -211    68     0     0     0   -13.01672   -12.20913     0.53842    17.85517     0.13957
                                                              -991.150    -911.894      31.877    1347.335
  102  K+                    1        321    69     0     0     0   -15.08666   -13.99890     0.00368    20.58689     0.49360
                                                               -15.196     -13.462       0.682      20.331
  103  pi-                   1       -211    69     0     0     0   -17.04371   -14.04322     1.21252    22.11763     0.13957
                                                               -15.196     -13.462       0.682      20.331
  104  gamma                 1         22    71     0     0     0    -1.20219    -1.03820    -0.08353     1.59063     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.61621    -0.49692     0.04985     0.79318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.03886    -0.06016    -0.00080     0.07162     0.00000
                                                                -0.002      -0.001       0.000       0.002
  107  gamma                 1         22    72     0     0     0    -2.08493    -1.73875     0.12087     2.71750     0.00000
                                                                -0.002      -0.001       0.000       0.002
  108  gamma                 1         22    73     0     0     0    -2.15377    -1.91130     0.11968     2.88203     0.00000
                                                                -0.006      -0.006       0.000       0.009
  109  gamma                 1         22    73     0     0     0    -4.52153    -3.76914     0.18052     5.88924     0.00000
                                                                -0.006      -0.006       0.000       0.009
  110  gamma                 1         22    74     0     0     0    -1.22827    -0.96071    -0.22218     1.57512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    74     0     0     0    -0.34117    -0.30568    -0.13325     0.47707     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    75     0     0     0    -0.61853    -0.41394    -0.05909     0.74660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    75     0     0     0    -1.58917    -1.33250    -0.13895     2.07854     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.68826    -0.58813    -0.16343     0.91995     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  115  gamma                 1         22    76     0     0     0    -1.34766    -1.21112    -0.14004     1.81730     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  116  gamma                 1         22    89     0     0     0     0.32064    -0.05117     0.21094     0.38720     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    89     0     0     0     1.46912    -0.47251     0.79879     1.73771     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  (D0)                  2        421    94     0   129   131   103.36552    13.11452    47.78749   114.64529     1.86450
                                                                 0.344       0.042       0.162       0.383
  119  pi+                   1        211    94     0     0     0     9.50982     1.23587     4.37836    10.54294     0.13957
                                                                 0.344       0.042       0.162       0.383
  120  KL0                   1        130    95     0     0     0   -10.35413    -9.24758     0.63539    13.90601     0.49767
                                                               -15.136     -13.469       0.798      20.295
  121  pi+                   1        211    96     0     0     0   -11.79274   -10.33984     0.79483    15.70453     0.13957
                                                               -15.136     -13.469       0.798      20.295
  122  pi-                   1       -211    96     0     0     0    -1.81290    -1.87724     0.29638     2.63020     0.13957
                                                               -15.136     -13.469       0.798      20.295
  123  gamma                 1         22    97     0     0     0    -0.88335    -0.82569     0.05325     1.21033     0.00000
                                                               -15.136     -13.470       0.798      20.295
  124  gamma                 1         22    97     0     0     0    -1.03792    -0.80299    -0.01167     1.31233     0.00000
                                                               -15.136     -13.470       0.798      20.295
  125  gamma                 1         22    98     0     0     0    -0.60123    -0.56582     0.06846     0.82844     0.00000
                                                               -15.136     -13.470       0.798      20.295
  126  gamma                 1         22    98     0     0     0    -4.76822    -4.14644     0.24458     6.32366     0.00000
                                                               -15.136     -13.470       0.798      20.295
  127  gamma                 1         22    99     0     0     0    -0.15857    -0.18790     0.03856     0.24887     0.00000
                                                               -15.137     -13.470       0.798      20.296
  128  gamma                 1         22    99     0     0     0    -1.25264    -1.00783     0.09683     1.61065     0.00000
                                                               -15.137     -13.470       0.798      20.296
  129  K-                    1       -321   118     0     0     0    62.61826     7.79155    28.88844    69.40130     0.49360
                                                                 4.011       0.507       1.857       4.450
  130  K+                    1        321   118     0     0     0    13.15714     1.61320     6.10561    14.60256     0.49360
                                                                 4.011       0.507       1.857       4.450
  131  (K~0)                 2       -311   118     0   132   132    27.59012     3.70977    12.79345    30.64143     0.49767
                                                                 4.011       0.507       1.857       4.450
  132  (KS0)                 2        310   131     0   133   134    27.59012     3.70977    12.79345    30.64143     0.49767
                                                                 4.011       0.507       1.857       4.450
  133  pi-                   1       -211   132     0     0     0     4.78320     0.77126     2.22586     5.33365     0.13957
                                                              3026.526     406.915    1403.388    3361.238
  134  pi+                   1        211   132     0     0     0    22.80692     2.93851    10.56759    25.30778     0.13957
                                                              3026.526     406.915    1403.388    3361.238
 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   249.79299   249.79299     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00005  -247.74458   247.74458     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002    -0.00005    -0.02305     0.02305     0.00000
    7  mu-                   1         13     3     4     0     0   -28.04572    13.68563   -41.22278    51.70287     0.10566
    8  mu+                   1        -13     3     4     0     0    55.94569    72.05692   -29.89921    96.00049     0.10566
    9  H_10                  1         25     3     4     0     0   -27.89995   -85.74249    73.17040   349.83437   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.421822D-18 -0.146367D-17  0.249793D+03  0.249793D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155767D-04  0.540946D-04 -0.247745D+03  0.247745D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.280457D+02  0.136856D+02 -0.412228D+02  0.517028D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.559457D+02  0.720569D+02 -0.298992D+02  0.960004D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.279000D+02 -0.857425D+02  0.731704D+02  0.349834D+03  0.330000D+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    -0.00002    -0.00005    -0.02305     0.02305     0.00000
    3  mu-                   1         13     0     0     0     0   -28.04572    13.68563   -41.22278    51.70287     0.10566
    4  mu+                   1        -13     0     0     0     0    55.94569    72.05692   -29.89921    96.00049     0.10566
    5  H_10                  1         25     0     0     0     0   -27.89995   -85.74249    73.17040   349.83437   330.00000



                            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     -0.00002     -0.00005     -0.02305      0.02305      0.00000
    3  mu-                1        13    0           0           0    -28.04572     13.68563    -41.22278     51.70287      0.10566
    4  mu+                1       -13    0           0           0     55.94569     72.05692    -29.89921     96.00049      0.10566
    5  h0                 1        25    0           0           0    -27.89995    -85.74249     73.17040    349.83437    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.02536    497.56079    497.55667
 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   249.79299   249.79299     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00005  -247.74458   247.74458     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002    -0.00005    -0.02305     0.02305     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.04572    13.68563   -41.22278    51.70287     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.94569    72.05692   -29.89921    96.00049     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.89995   -85.74249    73.17040   349.83437   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002    -0.00005    -0.02305     0.02305     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -28.04572    13.68563   -41.22278    51.70287     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    55.94569    72.05692   -29.89921    96.00049     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.89995   -85.74249    73.17040   349.83437   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -96.49026   102.95382    26.49143   143.64782     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    68.59031  -188.69631    46.67897   206.18656     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.89995   -85.74249    73.17040   349.83437   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -94.91858    99.25280    27.20784   146.71022    43.85163
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    67.01863  -184.99529    45.96256   203.12416    20.78727
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -94.95516    95.78776    24.44696   140.94657    32.81014
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     0.03658     3.46505     2.76088     5.76365     3.68637
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32    43.61763   -95.30114    29.39934   108.95947     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    23.40100   -89.69415    16.56322    94.16468     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -71.23833    87.88188    21.84902   115.62104     9.62919
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   -23.71683     7.90588     2.59794    25.32553     3.10519
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    35    35    -1.29153     0.17995     0.05490     1.30516     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     1.32811     3.28510     2.70599     4.45849     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    39    39   -40.03588    54.66991    14.50591    69.46317     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38   -31.20245    33.21197     7.34311    46.15787     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36   -14.26582     4.86203     0.03754    15.07164     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    -9.45101     3.04385     2.56039    10.25389     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40    43.61763   -95.30114    29.39934   108.95947     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    23.40100   -89.69415    16.56322    94.16468     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40     1.32811     3.28510     2.70599     4.45849     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    40    40    -1.29153     0.17995     0.05490     1.30516     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40   -14.26582     4.86203     0.03754    15.07164     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    -9.45101     3.04385     2.56039    10.25389     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40   -31.20245    33.21197     7.34311    46.15787     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    28     0    40    40   -40.03588    54.66991    14.50591    69.46317     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61   -27.89995   -85.74249    73.17040   349.83437   330.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_20)               2        515    40     0    62    63    39.43785   -87.57151    27.04729    99.94671     5.80298
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    40     0     0     0     3.59163    -9.32300     1.76758    10.18946     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    40     0     0     0     3.87458   -11.94421     2.57801    12.85322     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    40     0    64    65     7.68637   -29.27283     5.84864    30.84996     1.23877
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    66    67     3.55568   -13.17244     2.11039    13.82230     0.66805
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda~0)            2      -3122    40     0    68    69     4.50002   -16.56069     3.25814    17.50334     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma0)              2       3212    40     0    70    71     3.78850   -14.39427     2.75611    15.18440     1.19255
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    40     0    72    73     0.30042    -1.50287     0.40533     1.96438     1.16001
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    40     0    74    75     1.09143    -0.48601     0.77103     1.57766     0.68344
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    76    78    -0.29180     0.81542     0.94051     1.50114     0.78664
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0     0.40713     0.95992     1.19270     1.59035     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    40     0     0     0    -0.28039     0.65915    -0.14093     0.88125     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    40     0     0     0    -1.77232     0.71255     0.48239     2.03105     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    40     0    79    80    -2.41933     1.16914    -0.13347     2.90375     1.09266
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    40     0    81    82    -6.43351     2.12152     0.09702     6.87324     1.15806
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0    -3.93062     1.07994     0.37686     4.09604     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    40     0    83    84    -6.55090     2.41749     1.19050     7.20147     1.29819
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    40     0    85    86    -3.55493     1.62879     0.74809     4.09527     0.95972
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    40     0    87    88   -16.18147    16.57710     4.31503    23.59949     1.29478
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)~0)        2       -315    40     0    89    90   -13.71060    15.17596     3.67601    20.83316     1.48899
                                                                 0.000       0.000       0.000       0.000
   61  (B*_s~0)              2       -533    40     0    91    92   -41.00769    55.16834    13.88318    70.33673     5.41630
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    41     0    93    96    33.84117   -75.97859    23.63641    86.62864     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    97    98     5.59668   -11.59292     3.41088    13.31807     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    44     0    99   101     6.24344   -22.42456     4.45086    23.71183     0.77422
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0   102   103     1.44293    -6.84827     1.39778     7.13813     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     3.15307   -11.21722     1.95314    11.81533     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0   104   105     0.40262    -1.95522     0.15724     2.00697     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    46     0     0     0     3.87105   -13.91147     2.69167    14.71868     0.93827
                                                               768.153   -2826.906     556.163    2987.816
   69  pi+                   1        211    46     0     0     0     0.62897    -2.64922     0.56646     2.78466     0.13957
                                                               768.153   -2826.906     556.163    2987.816
   70  (Lambda0)             2       3122    47     0   106   107     3.53283   -13.35708     2.48567    14.08246     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0     0.25567    -1.03719     0.27044     1.10194     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   108   110     0.15049    -1.49018     0.25100     1.71007     0.78615
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   111   112     0.14993    -0.01269     0.15433     0.25431     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     0.35897    -0.49310     0.42499     0.75637     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   113   114     0.73246     0.00709     0.34605     0.82129     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.14579     0.07484    -0.00370     0.21529     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.02205     0.53760     0.47569     0.73162     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   115   116    -0.16806     0.20298     0.46851     0.55423     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    54     0   117   118    -1.94621     0.74900     0.13336     2.20301     0.69766
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.47312     0.42014    -0.26683     0.70074     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    55     0   119   120    -3.06597     0.91404    -0.27951     3.27329     0.63301
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -3.36754     1.20749     0.37652     3.59995     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    57     0   121   122    -4.82647     1.87635     1.19003     5.38909     0.90035
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   123   124    -1.72443     0.54115     0.00047     1.81238     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.66043     0.62595     0.13631     0.92008     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    58     0   125   126    -2.89451     1.00284     0.61179     3.17518     0.56890
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    59     0     0     0    -4.97993     5.18819     1.32426     7.32900     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   127   128   -11.20154    11.38891     2.99077    16.27049     0.77610
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    60     0     0     0    -2.25593     3.03460     0.63534     3.86592     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0   -11.45467    12.14135     3.04066    16.96723     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B_s~0)               2       -531    61     0   129   131   -40.92420    55.08793    13.83888    70.21264     5.36930
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0    -0.08350     0.08041     0.04430     0.12410     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (D*(2010)-)           2       -413    62     0   132   133     7.02351   -18.29106     5.83693    20.54270     2.01000
                                                                 1.550      -3.481       1.083       3.969
   94  (rho(770)0)           2        113    62     0   134   135    13.24833   -28.97298     8.91974    33.09008     0.66344
                                                                 1.550      -3.481       1.083       3.969
   95  (omega(782))          2        223    62     0   136   138     8.96114   -19.09340     6.13188    21.97895     0.78383
                                                                 1.550      -3.481       1.083       3.969
   96  pi+                   1        211    62     0     0     0     4.60819    -9.62115     2.74785    11.01690     0.13957
                                                                 1.550      -3.481       1.083       3.969
   97  gamma                 1         22    63     0     0     0     3.10608    -6.50619     1.84900     7.44292     0.00000
                                                                 0.000      -0.001       0.000       0.001
   98  gamma                 1         22    63     0     0     0     2.49060    -5.08673     1.56188     5.87515     0.00000
                                                                 0.000      -0.001       0.000       0.001
   99  pi+                   1        211    64     0     0     0     1.11729    -4.42865     0.73604     4.62845     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0     3.06545   -11.46532     2.32132    12.09374     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   139   140     2.06070    -6.53059     1.39351     6.98965     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    65     0     0     0     0.30333    -1.27366     0.30235     1.34373     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0     1.13960    -5.57462     1.09543     5.79439     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.22933    -1.41486     0.10985     1.43753     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0     0.17329    -0.54036     0.04739     0.56945     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  p+                    1       2212    70     0     0     0     3.21839   -12.14200     2.33145    12.81024     0.93827
                                                                 5.326     -20.137       3.747      21.230
  107  pi-                   1       -211    70     0     0     0     0.31444    -1.21508     0.15422     1.27223     0.13957
                                                                 5.326     -20.137       3.747      21.230
  108  pi+                   1        211    72     0     0     0    -0.03365    -0.43807     0.24269     0.52098     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.16599    -0.12172    -0.00317     0.24872     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   141   142     0.01815    -0.93038     0.01147     0.94037     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.10198    -0.07241     0.10414     0.16275     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.04795     0.05972     0.05019     0.09156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0     0.28505     0.05866     0.17465     0.33940     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0     0.44741    -0.05157     0.17140     0.48188     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0    -0.17380     0.17293     0.32288     0.40542     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.00574     0.03005     0.14563     0.14881     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  pi-                   1       -211    79     0     0     0    -0.50085     0.44202     0.21921     0.71677     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   143   144    -1.44536     0.30698    -0.08585     1.48624     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -2.24905     0.63515     0.04223     2.34156     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0    -0.81692     0.27889    -0.32174     0.93173     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    83     0     0     0    -3.55006     1.50165     0.61857     3.93499     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   145   146    -1.27640     0.37469     0.57146     1.45409     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0    -0.09133     0.05963    -0.01194     0.10973     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0    -1.63310     0.48151     0.01242     1.70265     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi+                   1        211    86     0     0     0    -0.55302     0.02649     0.05057     0.57321     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    86     0     0     0    -2.34148     0.97635     0.56122     2.60197     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0    -8.96252     8.86963     2.12470    12.78792     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   147   148    -2.23902     2.51928     0.86607     3.48257     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (D_s1(H)-)            2     -20433    91     0   149   150   -23.42685    33.35177     9.64824    41.96279     2.57459
                                                                -1.079       1.453       0.365       1.852
  130  pi+                   1        211    91     0     0     0   -11.15592    13.50126     2.23749    17.65685     0.13957
                                                                -1.079       1.453       0.365       1.852
  131  (rho(770)0)           2        113    91     0   151   152    -6.34142     8.23490     1.95315    10.59300     0.60795
                                                                -1.079       1.453       0.365       1.852
  132  (D-)                  2       -411    93     0   153   155     6.49419   -16.88675     5.42635    18.98094     1.86930
                                                                 1.550      -3.481       1.083       3.969
  133  (pi0)                 2        111    93     0   156   157     0.52933    -1.40432     0.41059     1.56176     0.13498
                                                                 1.550      -3.481       1.083       3.969
  134  pi+                   1        211    94     0     0     0     9.83279   -21.08156     6.31351    24.10385     0.13957
                                                                 1.550      -3.481       1.083       3.969
  135  pi-                   1       -211    94     0     0     0     3.41554    -7.89142     2.60622     8.98623     0.13957
                                                                 1.550      -3.481       1.083       3.969
  136  pi-                   1       -211    95     0     0     0     0.79558    -1.91104     0.57178     2.15207     0.13957
                                                                 1.550      -3.481       1.083       3.969
  137  pi+                   1        211    95     0     0     0     3.30462    -7.09327     2.50925     8.21893     0.13957
                                                                 1.550      -3.481       1.083       3.969
  138  (pi0)                 2        111    95     0   158   159     4.86094   -10.08910     3.05085    11.60795     0.13498
                                                                 1.550      -3.481       1.083       3.969
  139  gamma                 1         22   101     0     0     0     1.14550    -3.44658     0.69965     3.69872     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0     0.91520    -3.08401     0.69386     3.29092     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0    -0.01979    -0.51160     0.06651     0.51629     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.03794    -0.41878    -0.05503     0.42408     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   118     0     0     0    -0.72804     0.20783    -0.00086     0.75713     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   118     0     0     0    -0.71732     0.09915    -0.08499     0.72911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   122     0     0     0    -0.91486     0.31187     0.46101     1.07087     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   122     0     0     0    -0.36155     0.06282     0.11045     0.38323     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   128     0     0     0    -0.07976     0.10672     0.05936     0.14586     0.00000
                                                                -0.001       0.001       0.000       0.001
  148  gamma                 1         22   128     0     0     0    -2.15926     2.41256     0.80670     3.33671     0.00000
                                                                -0.001       0.001       0.000       0.001
  149  (D*(2010)-)           2       -413   129     0   160   161   -19.19113    27.66039     7.88048    34.63435     2.01000
                                                                -1.079       1.453       0.365       1.852
  150  (K~0)                 2       -311   129     0   162   162    -4.23573     5.69139     1.76776     7.32843     0.49767
                                                                -1.079       1.453       0.365       1.852
  151  pi-                   1       -211   131     0     0     0    -1.13489     1.63772     0.20622     2.00802     0.13957
                                                                -1.079       1.453       0.365       1.852
  152  pi+                   1        211   131     0     0     0    -5.20653     6.59718     1.74693     8.58498     0.13957
                                                                -1.079       1.453       0.365       1.852
  153  mu-                   1         13   132     0     0     0     0.08666    -0.81347     0.29382     0.87563     0.10566
                                                                 2.096      -4.899       1.538       5.562
  154  nu_mu~                1        -14   132     0     0     0     1.07273    -2.24098     1.10552     2.71936     0.00000
                                                                 2.096      -4.899       1.538       5.562
  155  (K*(892)0)            2        313   132     0   163   164     5.33480   -13.83230     4.02701    15.38595     0.84744
                                                                 2.096      -4.899       1.538       5.562
  156  gamma                 1         22   133     0     0     0     0.23898    -0.45980     0.12237     0.53245     0.00000
                                                                 1.550      -3.481       1.083       3.969
  157  gamma                 1         22   133     0     0     0     0.29035    -0.94452     0.28822     1.02931     0.00000
                                                                 1.550      -3.481       1.083       3.969
  158  gamma                 1         22   138     0     0     0     3.15290    -6.53280     1.90939     7.50094     0.00000
                                                                 1.555      -3.490       1.086       3.979
  159  gamma                 1         22   138     0     0     0     1.70803    -3.55630     1.14146     4.10701     0.00000
                                                                 1.555      -3.490       1.086       3.979
  160  (D-)                  2       -411   149     0   165   167   -17.59536    25.31653     7.21493    31.71866     1.86930
                                                                -1.079       1.453       0.365       1.852
  161  (pi0)                 2        111   149     0   168   169    -1.59576     2.34385     0.66555     2.91570     0.13498
                                                                -1.079       1.453       0.365       1.852
  162  KL0                   1        130   150     0     0     0    -4.23573     5.69139     1.76776     7.32843     0.49767
                                                                -1.079       1.453       0.365       1.852
  163  (K0)                  2        311   155     0   170   170     4.88059   -12.50834     3.50154    13.88479     0.49767
                                                                 2.096      -4.899       1.538       5.562
  164  (pi0)                 2        111   155     0   171   172     0.45421    -1.32395     0.52547     1.50116     0.13498
                                                                 2.096      -4.899       1.538       5.562
  165  e-                    1         11   160     0     0     0    -0.20780     0.34953     0.16811     0.44001     0.00051
                                                                -5.973       8.494       2.372      10.674
  166  nu_e~                 1        -12   160     0     0     0    -2.21141     4.09134     1.01411     4.76002     0.00000
                                                                -5.973       8.494       2.372      10.674
  167  (K*(892)0)            2        313   160     0   173   174   -15.17616    20.87566     6.03271    26.51862     0.85709
                                                                -5.973       8.494       2.372      10.674
  168  gamma                 1         22   161     0     0     0    -1.34971     2.06338     0.57809     2.53248     0.00000
                                                                -1.080       1.454       0.365       1.853
  169  gamma                 1         22   161     0     0     0    -0.24605     0.28047     0.08745     0.38321     0.00000
                                                                -1.080       1.454       0.365       1.853
  170  (KS0)                 2        310   163     0   175   176     4.88059   -12.50834     3.50154    13.88479     0.49767
                                                                 2.096      -4.899       1.538       5.562
  171  gamma                 1         22   164     0     0     0     0.42187    -1.11604     0.41295     1.26256     0.00000
                                                                 2.096      -4.899       1.539       5.563
  172  gamma                 1         22   164     0     0     0     0.03234    -0.20791     0.11252     0.23860     0.00000
                                                                 2.096      -4.899       1.539       5.563
  173  K+                    1        321   167     0     0     0   -13.52644    18.55085     5.53333    23.62118     0.49360
                                                                -5.973       8.494       2.372      10.674
  174  pi-                   1       -211   167     0     0     0    -1.64971     2.32481     0.49938     2.89744     0.13957
                                                                -5.973       8.494       2.372      10.674
  175  (pi0)                 2        111   170     0   177   178     3.62018    -9.71525     2.69007    10.71198     0.13498
                                                               508.502   -1302.755     364.856    1446.237
  176  (pi0)                 2        111   170     0   179   180     1.26041    -2.79310     0.81147     3.17281     0.13498
                                                               508.502   -1302.755     364.856    1446.237
  177  gamma                 1         22   175     0     0     0     1.21467    -3.42864     0.91697     3.75124     0.00000
                                                               508.503   -1302.759     364.857    1446.242
  178  gamma                 1         22   175     0     0     0     2.40551    -6.28661     1.77310     6.96073     0.00000
                                                               508.503   -1302.759     364.857    1446.242
  179  gamma                 1         22   176     0     0     0     0.79363    -1.64462     0.53163     1.90191     0.00000
                                                               508.502   -1302.756     364.856    1446.238
  180  gamma                 1         22   176     0     0     0     0.46678    -1.14848     0.27984     1.27090     0.00000
                                                               508.502   -1302.756     364.856    1446.238
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.93760   249.93760     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00100    -0.00012  -249.71950   249.71950     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     0.00100     0.00012    -0.45244     0.45244     0.00000
    7  mu-                   1         13     3     4     0     0    -6.53205    74.73665   -53.60213    92.20322     0.10566
    8  mu+                   1        -13     3     4     0     0    36.74606    36.16328    23.61091    56.70574     0.10566
    9  H_10                  1         25     3     4     0     0   -30.21501  -110.90005    30.20932   350.74830   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.493115D-07 -0.502901D-07  0.249938D+03  0.249938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.100125D-02 -0.116397D-03 -0.249720D+03  0.249720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.653205D+01  0.747367D+02 -0.536021D+02  0.922032D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.367461D+02  0.361633D+02  0.236109D+02  0.567056D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.302150D+02 -0.110900D+03  0.302093D+02  0.350748D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.93760   249.93760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00100    -0.00012  -249.71950   249.71950     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     0.00100     0.00012    -0.45244     0.45244     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.53205    74.73665   -53.60213    92.20322     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.74606    36.16328    23.61091    56.70574     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.21501  -110.90005    30.20932   350.74830   330.00000
                                                                 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     0.00100     0.00012    -0.45244     0.45244     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -6.53205    74.73665   -53.60213    92.20322     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.74606    36.16328    23.61091    56.70574     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -30.21501  -110.90005    30.20932   350.74830   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    30.21400   110.89993   -29.99122   148.90897    89.79269
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.52838    74.73958   -53.59936    92.20802     0.89640
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    36.74239    36.16035    23.60814    56.70094     0.28070
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -6.46271    74.50950   -53.40202    91.89787     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.06568     0.23009    -0.19734     0.31016     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    36.60375    36.02581    23.53679    56.49500     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.13864     0.13453     0.07134     0.20594     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -71.27314  -151.47156   117.61617   219.38453    79.19922
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    41.05813    40.57152   -87.40685   131.36377    79.27587
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -26.63883  -106.35930   110.26285   155.49863     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e                  1         12    22     0     0     0   -44.63431   -45.11227     7.35332    63.88591     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    23.64209     0.91091     9.28021    25.41672     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28    17.41604    39.66060   -96.68706   105.94705     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    41.05813    40.57152   -87.40685   131.36377    79.27587
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    26.93503     8.41013    -9.00193    45.44952    34.47315
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    43    43    14.12310    32.16139   -78.40492    85.91424     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    33    34     9.88165     9.77286     9.10758    18.29695     7.65993
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    17.05338    -1.36273   -18.10950    27.15257    10.79969
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38    10.38043     9.69483     9.14008    17.79106     5.58906
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47    -0.49878     0.07803    -0.03250     0.50589     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    46    46     5.22711    -5.13494    -8.88141    11.51389     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    11.82627     3.77221    -9.22810    15.63868     2.30659
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    41    42    10.55198     9.79257     8.46273    17.08552     3.61364
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48    -0.17155    -0.09774     0.67735     0.70554     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44     2.15847    -0.19680    -1.79288     2.81285     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45     9.66780     3.96902    -7.43522    12.82583     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    50    50     6.51807     8.25967     5.96962    12.10177     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49     4.03391     1.53290     2.49311     4.98375     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    30     0    51    51    14.12310    32.16139   -78.40492    85.91424     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51     2.15847    -0.19680    -1.79288     2.81285     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51     9.66780     3.96902    -7.43522    12.82583     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    51    51     5.22711    -5.13494    -8.88141    11.51389     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    51    51    -0.49878     0.07803    -0.03250     0.50589     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51    -0.17155    -0.09774     0.67735     0.70554     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    51    51     4.03391     1.53290     2.49311     4.98375     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    41     0    51    51     6.51807     8.25967     5.96962    12.10177     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    43    50    52    67    41.05813    40.57152   -87.40685   131.36377    79.27587
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    51     0    68    69     6.86244    17.06407   -40.48657    44.49024     1.39395
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0     4.61214     7.94568   -20.68477    22.63371     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    70    72     2.41203     5.89845   -15.37954    16.66641     0.79349
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    51     0    73    74     4.16759     1.51780    -4.49562     6.40015     1.03871
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    51     0    75    76     1.36870     1.72795    -1.82831     3.02806     0.98350
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    51     0    77    78     6.34737     1.47725    -4.36918     7.93721     1.19926
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    51     0    79    80     2.42162    -2.21453    -4.35629     5.56623     1.11234
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    51     0    81    82     1.42073    -1.17781    -1.75896     2.85343     1.28157
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma*+)             2       3224    51     0    83    84     0.24337    -0.06089    -1.17762     1.82737     1.37460
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    51     0    85    86     0.85502    -0.93225    -1.13353     1.96611     0.99023
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    51     0     0     0     1.15450     0.05433    -0.31602     1.29589     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    51     0    87    88     1.06555     0.98246     1.77616     2.62107     1.27068
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    51     0     0     0     0.05216    -0.00405    -0.10685     0.18340     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    51     0    89    90     2.00966     1.36061     1.75745     3.09196     0.76263
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0    91    92     2.31454     3.49615     2.41535     4.89777     0.75764
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    51     0    93    94     3.75070     3.43628     2.73746     5.90475     1.22336
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    52     0    95    96     5.61795    14.87983   -34.36676    37.87274     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0     1.24449     2.18424    -6.11981     6.61750     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0     1.39612     3.77175    -9.65528    10.46036     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     0.16408     0.67867    -1.68314     1.82756     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    97    98     0.85183     1.44803    -4.04111     4.37849     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    55     0    99   100     3.17098     1.39116    -3.42406     4.92470     0.73349
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     0.99660     0.12663    -1.07156     1.47546     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    56     0   101   103     0.39317     0.72409    -0.93817     1.36336     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.97552     1.00386    -0.89014     1.66470     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0   104   106     4.36293     0.71902    -3.12942     5.47360     0.78412
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     1.98444     0.75823    -1.23976     2.46362     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    58     0     0     0     2.06850    -1.98041    -3.89351     4.92346     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     0.35313    -0.23412    -0.46278     0.64277     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    59     0     0     0     0.59081    -0.57846    -0.98370     1.37658     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    59     0   107   108     0.82992    -0.59935    -0.77526     1.47685     0.72943
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda0)             2       3122    60     0   109   110     0.25527     0.02798    -1.20169     1.65974     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -0.01190    -0.08887     0.02407     0.16762     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    61     0   111   111     0.41847    -0.71123    -1.09079     1.45549     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     0.43655    -0.22101    -0.04274     0.51062     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    63     0   112   113     1.08936     0.96059     1.22404     2.05067     0.77298
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0    -0.02381     0.02187     0.55212     0.57040     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0     0.80512     0.22092     0.36256     0.92085     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   114   115     1.20454     1.13969     1.39489     2.17111     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     0.09819     0.49610     0.23307     0.57407     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0     2.21635     3.00005     2.18228     4.32370     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    67     0   116   118     3.19325     2.49386     2.22007     4.68570     0.78160
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0     0.55744     0.94242     0.51739     1.21904     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     5.31191    13.74144   -31.61368    34.87790     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0     0.30603     1.13839    -2.75308     2.99483     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.05760     0.04661    -0.20041     0.21367     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.79423     1.40142    -3.84070     4.16482     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  pi-                   1       -211    73     0     0     0     0.87377     0.11455    -1.07663     1.39829     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   119   120     2.29722     1.27661    -2.34743     3.52641     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    75     0   121   122     0.10811     0.03776    -0.14794     0.23069     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   123   124     0.17226     0.23649    -0.24869     0.40702     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    75     0   125   126     0.11280     0.44983    -0.54154     0.72565     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    77     0     0     0     0.35348     0.12386    -0.37910     0.55089     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    77     0     0     0     1.77274     0.07773    -1.29479     2.20105     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    77     0   127   128     2.23672     0.51742    -1.45553     2.72166     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    82     0     0     0     0.56864    -0.06649    -0.15985     0.61058     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    82     0     0     0     0.26127    -0.53286    -0.61542     0.86627     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    83     0     0     0     0.21794     0.03886    -1.16137     1.50935     0.93827
                                                                29.618       3.246    -139.426     192.572
  110  pi-                   1       -211    83     0     0     0     0.03734    -0.01088    -0.04032     0.15039     0.13957
                                                                29.618       3.246    -139.426     192.572
  111  (KS0)                 2        310    85     0   129   130     0.41847    -0.71123    -1.09079     1.45549     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    87     0     0     0     0.98612     0.74274     0.62452     1.39054     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    87     0   131   132     0.10324     0.21786     0.59953     0.66013     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     0.70301     0.74977     0.89177     1.36075     0.00000
                                                                 0.000       0.000       0.000       0.001
  115  gamma                 1         22    90     0     0     0     0.50152     0.38992     0.50312     0.81037     0.00000
                                                                 0.000       0.000       0.000       0.001
  116  pi-                   1       -211    93     0     0     0     0.12170     0.16461     0.13184     0.28066     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    93     0     0     0     1.31898     1.19426     0.90050     1.99908     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    93     0   133   134     1.75258     1.13499     1.18773     2.40597     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0     2.13718     1.15067    -2.18638     3.26678     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22   100     0     0     0     0.16004     0.12594    -0.16104     0.25963     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22   101     0     0     0     0.11249    -0.00714    -0.14741     0.18557     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   101     0     0     0    -0.00438     0.04491    -0.00052     0.04512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   102     0     0     0     0.08821     0.21802    -0.19568     0.30595     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   102     0     0     0     0.08405     0.01847    -0.05301     0.10108     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   103     0     0     0     0.00906     0.13918    -0.08352     0.16257     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22   103     0     0     0     0.10374     0.31065    -0.45803     0.56308     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22   106     0     0     0     1.07515     0.26384    -0.77979     1.35412     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22   106     0     0     0     1.16157     0.25358    -0.67574     1.36754     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  (pi0)                 2        111   111     0   135   136    -0.06268    -0.19268    -0.26924     0.36299     0.13498
                                                                49.966     -84.921    -130.240     173.786
  130  (pi0)                 2        111   111     0   137   138     0.48115    -0.51855    -0.82155     1.09250     0.13498
                                                                49.966     -84.921    -130.240     173.786
  131  gamma                 1         22   113     0     0     0     0.10743     0.23400     0.53884     0.59720     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   113     0     0     0    -0.00419    -0.01614     0.06068     0.06293     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   118     0     0     0     0.01399    -0.00311     0.00672     0.01583     0.00000
                                                                 0.001       0.000       0.000       0.001
  134  gamma                 1         22   118     0     0     0     1.73859     1.13810     1.18101     2.39014     0.00000
                                                                 0.001       0.000       0.000       0.001
  135  gamma                 1         22   129     0     0     0     0.02363    -0.03359    -0.12495     0.13153     0.00000
                                                                49.966     -84.921    -130.240     173.786
  136  gamma                 1         22   129     0     0     0    -0.08630    -0.15908    -0.14428     0.23146     0.00000
                                                                49.966     -84.921    -130.240     173.786
  137  gamma                 1         22   130     0     0     0     0.25126    -0.32513    -0.55722     0.69234     0.00000
                                                                49.966     -84.921    -130.240     173.786
  138  gamma                 1         22   130     0     0     0     0.22989    -0.19343    -0.26433     0.40017     0.00000
                                                                49.966     -84.921    -130.240     173.786
 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    -0.01637     0.00995   250.57949   250.57949     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65840   249.65840     0.00000
    5  gamma                 1         22     1     2     0     0     0.01637    -0.00995     0.09992     0.10174     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   -68.79965     6.00423    64.92732    94.78930     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.62806   -56.55198    -6.64169    57.74901     0.10566
    9  H_10                  1         25     3     4     0     0    78.41133    50.55769   -57.36454   347.69974   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.163735D-01  0.995044D-02  0.250579D+03  0.250579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.274086D-15 -0.166533D-15 -0.249658D+03  0.249658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.687996D+02  0.600423D+01  0.649273D+02  0.947892D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.962806D+01 -0.565520D+02 -0.664169D+01  0.577489D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.784113D+02  0.505577D+02 -0.573645D+02  0.347700D+03  0.330000D+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    -0.01637     0.00995   250.57949   250.57949     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65840   249.65840     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01637    -0.00995     0.09992     0.10174     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   -68.79965     6.00423    64.92732    94.78930     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.62806   -56.55198    -6.64169    57.74901     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    78.41133    50.55769   -57.36454   347.69974   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01637    -0.00995     0.09992     0.10174     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   -68.79965     6.00423    64.92732    94.78930     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.62806   -56.55198    -6.64169    57.74901     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    78.41133    50.55769   -57.36454   347.69974   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     1.83650   130.97345  -125.03559   198.34506    80.92866
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    76.57483   -80.41576    67.67105   149.35468    73.46461
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    26.25290    79.94716   -33.14896    90.44184     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -24.41641    51.02629   -91.88664   107.90323     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    36    36    87.54990   -50.31150    54.08689   114.55013     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    36    36   -10.97506   -30.10425    13.58416    34.80454     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     1.83650   130.97345  -125.03559   198.34506    80.92866
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    22.85140    79.24482   -38.30493    93.51179    21.80045
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -21.01490    51.72863   -86.73066   104.83327    18.71708
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29     7.01029    28.00728    -5.12790    30.18451     7.15941
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    15.84111    51.23754   -33.17703    63.32729     5.77958
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    32    33   -16.00160    38.56474   -77.02112    87.72490     4.48493
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    50    50    -5.01331    13.16388    -9.70955    17.10837     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    45    45     2.28982    18.15875    -0.47065    18.31158     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    46    46     4.72048     9.84852    -4.65725    11.87292     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     2.32233     4.13591    -1.77516     5.06460     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    35    13.51878    47.10163   -31.40187    58.26269     2.67253
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    26     0    52    52   -11.29807    26.25667   -48.29501    56.12108     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    51    51    -4.70353    12.30808   -28.72611    31.60382     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    11.34408    38.71681   -24.64050    47.27403     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    49    49     2.17471     8.38482    -6.76137    10.98866     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38    76.57483   -80.41576    67.67105   149.35468    73.46461
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    39    40    85.39880   -50.91546    53.78713   114.22025    16.36677
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    41    42    -8.82397   -29.50029    13.88392    35.13442     9.67134
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    53    53    63.16167   -38.97863    31.79736    80.74596     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    54    54    22.23714   -11.93684    21.98977    33.47429     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    38     0    43    44    -5.33980   -27.30927    13.18036    30.95890     3.22825
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    55    55    -3.48417    -2.19102     0.70356     4.17552     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    57    57    -4.82177   -16.88433     7.81264    19.22177     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    56    56    -0.51802   -10.42494     5.36772    11.73713     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    28     0    58    58     2.28982    18.15875    -0.47065    18.31158     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    58    58     4.72048     9.84852    -4.65725    11.87292     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    58    58     2.32233     4.13591    -1.77516     5.06460     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    58    58    11.34408    38.71681   -24.64050    47.27403     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    58    58     2.17471     8.38482    -6.76137    10.98866     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    58    58    -5.01331    13.16388    -9.70955    17.10837     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    58    58    -4.70353    12.30808   -28.72611    31.60382     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    32     0    58    58   -11.29807    26.25667   -48.29501    56.12108     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    39     0    77    77    63.16167   -38.97863    31.79736    80.74596     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    77    77    22.23714   -11.93684    21.98977    33.47429     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    77    77    -3.48417    -2.19102     0.70356     4.17552     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    77    77    -0.51802   -10.42494     5.36772    11.73713     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    43     0    77    77    -4.82177   -16.88433     7.81264    19.22177     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    52    59    76     1.83650   130.97345  -125.03559   198.34506    80.92866
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    58     0     0     0     0.53401     4.02026    -0.12923     4.16499     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    58     0     0     0     2.13765    15.11808    -1.14482    15.34012     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    58     0    94    95     2.86829     5.33298    -2.02675     6.44562     0.87782
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    58     0    96    97     6.63351    20.63317   -13.41816    25.50740     0.92164
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)-)          2     -10211    58     0    98    99     3.22884     7.75065    -3.85495     9.29084     0.98027
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    58     0   100   101     1.74879     7.23856    -4.53076     8.76307     0.89924
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    58     0   102   103     1.99970     4.79769    -3.74444     6.40747     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    58     0   104   105     0.81404     5.40358    -3.58115     6.62351     1.08853
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    58     0   106   107     1.30591     5.62164    -3.48432     6.79133     0.82067
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    58     0   108   109     0.34587     4.25967    -2.56302     5.16625     1.36258
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    58     0   110   111    -1.94352     6.49663    -5.07777     8.50849     0.79195
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    58     0   112   113    -0.45182     2.03173    -2.07524     3.04049     0.77841
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    58     0   114   115    -1.52242     4.11789    -3.73293     5.92066     1.35817
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    58     0   116   117    -2.28651     5.79808   -13.43088    14.81847     0.59380
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    58     0   118   118    -1.67253     5.04601    -8.37551     9.93259     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    58     0     0     0    -2.79133     5.91221   -13.41209    14.92895     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    58     0   119   120    -2.47099     6.38588   -12.23945    14.04973     0.83993
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    58     0   121   122    -6.64099    15.00875   -28.21414    32.64511     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    53    57    78    93    76.57483   -80.41576    67.67105   149.35468    73.46461
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    77     0   123   124    11.77245    -7.57119     6.07474    15.26812     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    77     0     0     0    18.21919   -10.97953     9.21286    23.18157     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)+)          2      10323    77     0   125   126    15.48370    -9.59765     8.07065    19.96603     1.28338
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    77     0   127   128    18.03262   -10.91000    10.01311    23.35146     0.90819
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    77     0   129   130     1.51547    -0.29958     0.89628     1.88001     0.58714
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)0)          2      10313    77     0   131   132     8.12010    -4.60622     7.41375    11.99072     1.28854
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    77     0   133   133     1.73739    -0.97589     1.89418     2.79401     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    77     0   134   135     8.38569    -5.31446     8.45950    13.06202     0.69994
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    77     0     0     0     0.55858    -0.38944     1.76804     1.89976     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    77     0   136   137    -0.66111    -0.45824    -0.30321     0.87017     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    77     0   138   139     0.02386    -1.02693     0.11290     1.37795     0.91150
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    77     0   140   142     0.51975    -1.30245     1.55047     2.23137     0.78008
                                                                 0.000       0.000       0.000       0.000
   90  (a_2(1320)0)          2        115    77     0   143   144    -0.75726    -1.42246     0.26913     2.20545     1.48147
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    77     0   145   146    -1.98141    -5.52117     2.86131     6.58510     0.87588
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    77     0     0     0    -1.51854    -7.29708     2.65328     7.92698     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (K*_2(1430)-)         2       -325    77     0   147   148    -2.87566   -12.74347     6.72409    14.76396     1.44761
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    61     0     0     0     2.43957     4.80431    -1.65852     5.65926     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.42872     0.52867    -0.36823     0.78636     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    62     0   149   149     3.08127     9.51365    -6.50266    11.93885     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     3.55224    11.11952    -6.91550    13.56855     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    63     0   150   152     2.02232     5.23879    -2.26777     6.08089     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     1.20652     2.51186    -1.58718     3.20995     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0     1.05424     5.68793    -3.68268     6.85898     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     0.69455     1.55063    -0.84807     1.90409     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    65     0     0     0     1.72562     4.21691    -3.24046     5.59112     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    65     0     0     0     0.27408     0.58078    -0.50398     0.81634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  (omega(782))          2        223    66     0   153   155     0.89520     4.59146    -3.06673     5.64871     0.78752
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -0.08116     0.81212    -0.51442     0.97479     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0     0.46479     3.62720    -2.12353     4.23102     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   156   157     0.84112     1.99444    -1.36079     2.56032     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    68     0   158   159     0.06192     1.84175    -0.85064     2.18675     0.81387
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   160   161     0.28395     2.41792    -1.71238     2.97950     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.26759     1.82896    -1.15854     2.18595     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   162   163    -1.67593     4.66767    -3.91923     6.32253     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -0.06241     1.32606    -0.90498     1.61270     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -0.38942     0.70566    -1.17026     1.42779     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    71     0   164   165    -0.45989     1.40057    -1.21887     2.06673     0.78270
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0    -1.06253     2.71732    -2.51406     3.85393     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -0.86814     2.83837    -6.66402     7.29648     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   166   167    -1.41837     2.95971    -6.76686     7.52199     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    73     0   168   169    -1.67253     5.04601    -8.37551     9.93259     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0    -0.42665     1.78096    -3.77978     4.20239     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    75     0     0     0    -2.04434     4.60492    -8.45967     9.84734     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0    -5.69849    13.26744   -24.97567    28.84929     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    76     0     0     0    -0.94249     1.74132    -3.23848     3.79581     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    78     0     0     0     2.87431    -1.85490     1.74347     3.83953     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    78     0     0     0     8.89814    -5.71629     4.33126    11.42860     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)0)            2        313    80     0   170   171    14.55074    -8.83364     7.51418    18.63064     0.93841
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.93296    -0.76401     0.55648     1.33539     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    81     0     0     0    17.16928   -10.36914     9.61932    22.25035     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0     0.86334    -0.54087     0.39379     1.10111     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     1.31829    -0.16610     0.88737     1.60387     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    82     0     0     0     0.19718    -0.13348     0.00890     0.27614     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)+)            2        323    83     0   172   173     5.01622    -2.53410     4.34927     7.15975     0.87276
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    83     0     0     0     3.10388    -2.07211     3.06448     4.83097     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  KL0                   1        130    84     0     0     0     1.73739    -0.97589     1.89418     2.79401     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    85     0     0     0     7.52751    -4.63882     7.35001    11.49888     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0     0.85818    -0.67564     1.10949     1.56314     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0    -0.15672    -0.06428    -0.10867     0.20125     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.50438    -0.39396    -0.19454     0.66892     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  pi+                   1        211    88     0     0     0     0.12510    -0.71977     0.46720     0.87833     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -0.10124    -0.30717    -0.35430     0.49961     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    89     0     0     0     0.44281    -0.44514     0.76199     0.99716     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    89     0     0     0     0.16081    -0.67411     0.58186     0.91560     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    89     0   174   175    -0.08387    -0.18321     0.20662     0.31861     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    90     0   176   177    -0.36290    -0.22862     0.28407     0.94035     0.78715
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    90     0     0     0    -0.39436    -1.19384    -0.01494     1.26510     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    91     0     0     0    -1.86274    -5.35573     2.65212     6.26154     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    91     0     0     0    -0.11867    -0.16544     0.20919     0.32356     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (K~0)                 2       -311    93     0   178   178    -2.73752   -11.05174     6.24154    12.99382     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    93     0     0     0    -0.13814    -1.69173     0.48255     1.77013     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130    96     0     0     0     3.08127     9.51365    -6.50266    11.93885     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0     0.04721     0.40124    -0.25950     0.48016     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  e+                    1        -11    98     0     0     0     1.07070     2.48022    -1.11442     2.92229     0.00051
                                                                 0.000       0.000       0.000       0.000
  152  e-                    1         11    98     0     0     0     0.90441     2.35734    -0.89386     2.67843     0.00051
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   104     0     0     0     0.35213     0.76294    -0.53712     1.00701     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   104     0     0     0     0.45896     2.01507    -1.35912     2.47747     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   104     0   179   180     0.08411     1.81345    -1.17049     2.16424     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   107     0     0     0     0.09428     0.23366    -0.10937     0.27468     0.00000
                                                                 0.000       0.001      -0.000       0.001
  157  gamma                 1         22   107     0     0     0     0.74685     1.76077    -1.25141     2.28564     0.00000
                                                                 0.000       0.001      -0.000       0.001
  158  pi+                   1        211   108     0     0     0     0.18736     1.52981    -0.38129     1.59383     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   108     0   181   182    -0.12544     0.31194    -0.46935     0.59292     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   109     0     0     0     0.09556     0.41207    -0.27254     0.50320     0.00000
                                                                 0.000       0.000      -0.000       0.001
  161  gamma                 1         22   109     0     0     0     0.18839     2.00585    -1.43984     2.47630     0.00000
                                                                 0.000       0.000      -0.000       0.001
  162  gamma                 1         22   111     0     0     0    -0.39188     0.93094    -0.79352     1.28448     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   111     0     0     0    -1.28405     3.73672    -3.12571     5.03805     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   114     0     0     0    -0.33038     1.36482    -1.24225     1.87485     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   114     0   183   184    -0.12951     0.03575     0.02338     0.19188     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   117     0     0     0    -0.77497     1.76728    -3.94269     4.38961     0.00000
                                                                -0.000       0.001      -0.002       0.002
  167  gamma                 1         22   117     0     0     0    -0.64339     1.19243    -2.82417     3.13237     0.00000
                                                                -0.000       0.001      -0.002       0.002
  168  pi-                   1       -211   118     0     0     0    -0.25377     1.27435    -2.00680     2.39481     0.13957
                                                               -90.915     274.291    -455.275     539.915
  169  pi+                   1        211   118     0     0     0    -1.41876     3.77166    -6.36870     7.53778     0.13957
                                                               -90.915     274.291    -455.275     539.915
  170  K+                    1        321   125     0     0     0    10.81362    -6.78748     5.37988    13.86330     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   125     0     0     0     3.73712    -2.04616     2.13430     4.76734     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (K0)                  2        311   131     0   185   185     3.49140    -1.61887     2.67431     4.71277     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   131     0     0     0     1.52482    -0.91523     1.67496     2.44698     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   142     0     0     0    -0.08208    -0.16283     0.09593     0.20604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   142     0     0     0    -0.00179    -0.02038     0.11069     0.11257     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  pi+                   1        211   143     0     0     0    -0.37123     0.13565    -0.05740     0.42307     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   143     0   186   187     0.00833    -0.36427     0.34146     0.51728     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   147     0   188   189    -2.73752   -11.05174     6.24154    12.99382     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   155     0     0     0     0.09612     1.44432    -0.98578     1.75130     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   155     0     0     0    -0.01201     0.36912    -0.18471     0.41293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   159     0     0     0     0.01073     0.04650    -0.14302     0.15077     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   159     0     0     0    -0.13617     0.26544    -0.32633     0.44214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   165     0     0     0    -0.06727     0.06121     0.06590     0.11232     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   165     0     0     0    -0.06224    -0.02546    -0.04252     0.07956     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  (KS0)                 2        310   172     0   190   191     3.49140    -1.61887     2.67431     4.71277     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   177     0     0     0     0.06586    -0.24309     0.25041     0.35515     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   177     0     0     0    -0.05752    -0.12118     0.09105     0.16213     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  pi+                   1        211   178     0     0     0    -1.45829    -6.32075     3.75343     7.49574     0.13957
                                                              -105.190    -424.669     239.834     499.294
  189  pi-                   1       -211   178     0     0     0    -1.27923    -4.73099     2.48811     5.49808     0.13957
                                                              -105.190    -424.669     239.834     499.294
  190  pi-                   1       -211   185     0     0     0     1.15938    -0.56329     1.13086     1.72041     0.13957
                                                                55.179     -25.585      42.266      74.483
  191  pi+                   1        211   185     0     0     0     2.33201    -1.05558     1.54345     2.99236     0.13957
                                                                55.179     -25.585      42.266      74.483
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.22155   249.22155     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.82338   249.82338     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    -0.00013     0.00013     0.00000
    7  mu-                   1         13     3     4     0     0   -15.98575   -72.55297     0.27461    74.29377     0.10566
    8  mu+                   1        -13     3     4     0     0   -65.26317    -4.11755   -35.90004    74.59933     0.10566
    9  H_10                  1         25     3     4     0     0    81.24893    76.67052    35.02360   350.15198   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.126274D-09 -0.824835D-13  0.249222D+03  0.249222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.468707D-07  0.459703D-08 -0.249823D+03  0.249823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.159858D+02 -0.725530D+02  0.274610D+00  0.742937D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.652632D+02 -0.411755D+01 -0.359000D+02  0.745993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.812489D+02  0.766705D+02  0.350236D+02  0.350152D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.22155   249.22155     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.82338   249.82338     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    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.98575   -72.55297     0.27461    74.29377     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -65.26317    -4.11755   -35.90004    74.59933     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.24893    76.67052    35.02360   350.15198   330.00000
                                                                 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    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.98575   -72.55297     0.27461    74.29377     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -65.26317    -4.11755   -35.90004    74.59933     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    81.24893    76.67052    35.02360   350.15198   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -81.24893   -76.67052   -35.62543   148.89311    91.76180
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.99113   -72.55331     0.27165    74.29992     0.83949
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -65.25780    -4.11721   -35.89709    74.59319     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -15.64913   -70.36608     0.24457    72.08594     0.20748
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.34200    -2.18724     0.02708     2.21398     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -6.15793   -27.77418     0.04009    28.44887     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -9.49120   -42.59189     0.20448    43.63707     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24     3.38385  -128.06110    26.43140   130.89215     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    77.86507   204.73162     8.59221   219.25983     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    81.24893    76.67052    35.02360   350.15198   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28     7.54700  -117.11171    26.89018   142.61230    76.44002
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    41    41    73.70193   193.78223     8.13342   207.53968     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30     9.69224  -123.64413    17.33409   130.22587    35.72810
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    -2.14524     6.53242     9.55610    12.38642     3.85096
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34     8.06665  -118.50754    22.23719   121.90106    16.00838
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     1.62559    -5.13659    -4.90310     8.32482     4.02927
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    42    42    -1.75590     0.52121     1.82529     2.58583     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -0.38934     6.01121     7.73080     9.80059     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38     9.29950  -116.35641    22.47509   119.41030    11.33117
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47    -1.23285    -2.15113    -0.23791     2.49076     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40    -0.08552    -4.09239    -3.88407     6.07611     2.25347
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44     1.71111    -1.04420    -1.01903     2.24871     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    49    49    10.38882  -113.66699    22.78658   116.49198     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48    -1.08932    -2.68942    -0.31149     2.91832     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     0.92893    -1.73701    -0.97461     2.19772     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -1.01445    -2.35538    -2.90946     3.87838     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    26     0    50    50    73.70193   193.78223     8.13342   207.53968     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    50    50    -1.75590     0.52121     1.82529     2.58583     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50    -0.38934     6.01121     7.73080     9.80059     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50     1.71111    -1.04420    -1.01903     2.24871     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    50    50     0.92893    -1.73701    -0.97461     2.19772     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    50    50    -1.01445    -2.35538    -2.90946     3.87838     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    50    50    -1.23285    -2.15113    -0.23791     2.49076     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    50    50    -1.08932    -2.68942    -0.31149     2.91832     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    37     0    50    50    10.38882  -113.66699    22.78658   116.49198     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    70    81.24893    76.67052    35.02360   350.15198   330.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B+)                  2        521    50     0    71    73    67.56387   177.89496     7.43498   190.51152     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    50     0     0     0     1.58669     4.04143     0.13630     4.37184     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    50     0    74    75     2.19332     4.83556     0.66160     5.42065     0.86746
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    50     0    76    77     1.09648     5.00177    -0.14729     5.15076     0.53719
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    78    79    -0.02773     1.13942     0.37978     1.64607     1.12528
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    50     0    80    81     0.19265     0.87923     0.62631     1.47342     0.98414
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    50     0    82    83    -0.15948     1.45485     1.30093     2.25308     1.11442
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    50     0    84    85     0.03420     1.32467     2.41594     2.86139     0.77127
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    50     0     0     0    -0.41315     0.95141     0.58184     1.28765     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    50     0    86    86    -0.26215    -0.03610     0.23825     0.61194     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    50     0    87    88     0.62544     0.60854     1.41786     1.87204     0.85598
                                                                 0.000       0.000       0.000       0.000
   62  (K*_2(1430)-)         2       -325    50     0    89    90    -0.00479     1.83253     2.00273     3.06760     1.42866
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    50     0    91    91     0.21759    -0.06229    -0.03418     0.54779     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    50     0    92    93     0.52099    -1.25516    -1.34263     1.98726     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    50     0    94    95     0.27907    -0.47016    -0.13622     0.90661     0.71025
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    50     0    96    97     0.08737    -2.48561    -1.60237     3.19685     1.21094
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    50     0    98    98    -1.39211    -2.64835    -1.27413     3.28980     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    50     0    99   100    -0.79320    -1.47102    -0.42320     1.92240     0.85054
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    50     0   101   102     0.12939    -8.27127     1.60216     8.50845     1.18155
                                                                 0.000       0.000       0.000       0.000
   70  (B*_0~0)              2     -10511    50     0   103   104     9.77448  -106.59388    21.18496   109.26488     5.67588
                                                                 0.000       0.000       0.000       0.000
   71  (D*_0~0)              2     -10421    51     0   105   106    36.89297    98.89273     2.39763   105.60370     2.35153
                                                                 9.120      24.012       1.004      25.715
   72  pi+                   1        211    51     0     0     0     5.21583    13.82591     1.05250    14.81512     0.13957
                                                                 9.120      24.012       1.004      25.715
   73  (b_1(1235)0)          2      10113    51     0   107   108    25.45507    65.17632     3.98485    70.09269     1.09249
                                                                 9.120      24.012       1.004      25.715
   74  K+                    1        321    53     0     0     0     1.19057     2.28263     0.50718     2.66997     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     1.00276     2.55292     0.15443     2.75068     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     0.89695     3.64897     0.06277     3.76071     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   109   110     0.19953     1.35281    -0.21006     1.39005     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.46687     0.97667     0.13235     1.09948     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   111   112     0.43913     0.16275     0.24743     0.54659     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    56     0   113   114    -0.13332     0.22827     0.34108     0.67995     0.52547
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   115   116     0.32597     0.65096     0.28523     0.79347     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    57     0   117   119    -0.09225     0.77777     0.67359     1.31713     0.81712
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.06722     0.67708     0.62734     0.93595     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -0.09715     0.13777     0.07784     0.23229     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     0.13135     1.18690     2.33810     2.62910     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    60     0     0     0    -0.26215    -0.03610     0.23825     0.61194     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0     0.30745     0.58532     0.37415     0.77240     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   120   121     0.31799     0.02322     1.04371     1.09964     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    62     0     0     0     0.43359     1.68543     1.35385     2.25947     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   122   123    -0.43838     0.14710     0.64888     0.80813     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    63     0   124   125     0.21759    -0.06229    -0.03418     0.54779     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.35155    -0.37742    -0.76604     0.92350     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.16943    -0.87774    -0.57659     1.06376     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     0.32900    -0.51754    -0.28573     0.69080     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -0.04993     0.04738     0.14951     0.21580     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    66     0   126   127     0.45034    -1.56993    -0.92982     1.99601     0.67230
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -0.36297    -0.91569    -0.67255     1.20085     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    67     0   128   129    -1.39211    -2.64835    -1.27413     3.28980     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    68     0     0     0    -0.17705    -0.56975    -0.19022     0.79736     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -0.61616    -0.90127    -0.23299     1.12503     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    69     0   130   131    -0.18184    -3.35706     0.34789     3.42523     0.55525
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.31123    -4.91422     1.25427     5.08321     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    70     0   132   134     9.09950   -95.86985    19.04482    98.30768     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     0.67498   -10.72403     2.14014    10.95719     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (D-)                  2       -411    71     0   135   137    36.53624    97.79895     2.36740   104.44439     1.86930
                                                                 9.120      24.012       1.004      25.715
  106  pi+                   1        211    71     0     0     0     0.35673     1.09378     0.03023     1.15931     0.13957
                                                                 9.120      24.012       1.004      25.715
  107  (omega(782))          2        223    73     0   138   140    23.26646    59.38648     3.52790    63.88469     0.85191
                                                                 9.120      24.012       1.004      25.715
  108  (pi0)                 2        111    73     0   141   142     2.18861     5.78984     0.45695     6.20800     0.13498
                                                                 9.120      24.012       1.004      25.715
  109  gamma                 1         22    77     0     0     0     0.04183     0.71646    -0.13361     0.73002     0.00000
                                                                 0.000       0.000      -0.000       0.001
  110  gamma                 1         22    77     0     0     0     0.15771     0.63634    -0.07644     0.66004     0.00000
                                                                 0.000       0.000      -0.000       0.001
  111  gamma                 1         22    79     0     0     0     0.24507     0.14984     0.10627     0.30628     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.19406     0.01290     0.14115     0.24032     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0    -0.09131     0.28538     0.03026     0.33193     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    80     0     0     0    -0.04201    -0.05712     0.31082     0.34802     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.19468     0.27484     0.17780     0.38085     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     0.13129     0.37613     0.10743     0.41261     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    82     0     0     0    -0.04158     0.14411     0.29870     0.36221     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    82     0     0     0    -0.02818    -0.06013     0.00005     0.15456     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   143   144    -0.02249     0.69379     0.37484     0.80036     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0     0.06124     0.04875     0.14693     0.16648     0.00000
                                                                 0.000       0.000       0.001       0.001
  121  gamma                 1         22    88     0     0     0     0.25675    -0.02553     0.89678     0.93316     0.00000
                                                                 0.000       0.000       0.001       0.001
  122  gamma                 1         22    90     0     0     0    -0.18940     0.07098     0.17509     0.26753     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.24897     0.07612     0.47379     0.54061     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  pi+                   1        211    91     0     0     0    -0.07428     0.09646     0.00504     0.18528     0.13957
                                                                 2.002      -0.573      -0.314       5.039
  125  pi-                   1       -211    91     0     0     0     0.29187    -0.15876    -0.03922     0.36251     0.13957
                                                                 2.002      -0.573      -0.314       5.039
  126  pi+                   1        211    96     0     0     0     0.39597    -1.54243    -0.75796     1.76914     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    96     0   145   146     0.05437    -0.02750    -0.17186     0.22687     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    98     0     0     0    -0.18924    -0.50725    -0.36332     0.66678     0.13957
                                                               -97.881    -186.208     -89.586     231.309
  129  pi-                   1       -211    98     0     0     0    -1.20287    -2.14109    -0.91082     2.62303     0.13957
                                                               -97.881    -186.208     -89.586     231.309
  130  pi+                   1        211   101     0     0     0    -0.21382    -2.94388     0.18771     2.96089     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   101     0   147   148     0.03199    -0.41317     0.16018     0.46434     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  nu_e~                 1        -12   103     0     0     0     3.17156   -46.34770     9.24880    47.36780     0.00000
                                                                 5.840     -61.532      12.223      63.096
  133  e-                    1         11   103     0     0     0     1.92683   -16.72005     2.60447    17.03103     0.00051
                                                                 5.840     -61.532      12.223      63.096
  134  (D*_2(2460)0)         2        425   103     0   149   150     4.00112   -32.80210     7.19156    33.90885     2.47091
                                                                 5.840     -61.532      12.223      63.096
  135  mu-                   1         13   105     0     0     0    11.85175    30.48400     0.58779    32.71230     0.10566
                                                                12.943      34.247       1.251      36.645
  136  nu_mu~                1        -14   105     0     0     0     0.21635     0.33580     0.02657     0.40034     0.00000
                                                                12.943      34.247       1.251      36.645
  137  (K0)                  2        311   105     0   151   151    24.46814    66.97916     1.75304    71.33175     0.49767
                                                                12.943      34.247       1.251      36.645
  138  pi-                   1       -211   107     0     0     0     9.82493    25.33766     1.59195    27.22279     0.13957
                                                                 9.120      24.012       1.004      25.715
  139  pi+                   1        211   107     0     0     0     0.86230     2.14989     0.15805     2.32595     0.13957
                                                                 9.120      24.012       1.004      25.715
  140  (pi0)                 2        111   107     0   152   153    12.57922    31.89893     1.77790    34.33595     0.13498
                                                                 9.120      24.012       1.004      25.715
  141  gamma                 1         22   108     0     0     0     0.66670     1.61723     0.09726     1.75197     0.00000
                                                                 9.120      24.013       1.004      25.716
  142  gamma                 1         22   108     0     0     0     1.52190     4.17261     0.35969     4.45603     0.00000
                                                                 9.120      24.013       1.004      25.716
  143  gamma                 1         22   119     0     0     0    -0.00862     0.31255     0.09351     0.32635     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   119     0     0     0    -0.01387     0.38124     0.28133     0.47401     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   127     0     0     0     0.08775    -0.00975    -0.05496     0.10400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   127     0     0     0    -0.03338    -0.01775    -0.11691     0.12287     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   131     0     0     0     0.06549    -0.11743     0.07852     0.15571     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   131     0     0     0    -0.03351    -0.29574     0.08165     0.30863     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (D+)                  2        411   134     0   154   156     4.06403   -31.88122     7.12791    32.97317     1.86930
                                                                 5.840     -61.532      12.223      63.096
  150  pi-                   1       -211   134     0     0     0    -0.06292    -0.92087     0.06364     0.93568     0.13957
                                                                 5.840     -61.532      12.223      63.096
  151  (KS0)                 2        310   137     0   157   158    24.46814    66.97916     1.75304    71.33175     0.49767
                                                                12.943      34.247       1.251      36.645
  152  gamma                 1         22   140     0     0     0    12.36311    31.38320     1.73655    33.77525     0.00000
                                                                 9.122      24.017       1.004      25.721
  153  gamma                 1         22   140     0     0     0     0.21610     0.51573     0.04135     0.56070     0.00000
                                                                 9.122      24.017       1.004      25.721
  154  e+                    1        -11   149     0     0     0     0.15842    -0.78273    -0.05570     0.80054     0.00051
                                                                 5.872     -61.782      12.279      63.356
  155  nu_e                  1         12   149     0     0     0     3.68787   -29.87413     7.04298    30.91387     0.00000
                                                                 5.872     -61.782      12.279      63.356
  156  (pi0)                 2        111   149     0   159   160     0.21774    -1.22436     0.14063     1.25876     0.13498
                                                                 5.872     -61.782      12.279      63.356
  157  (pi0)                 2        111   151     0   161   162     4.11873    10.95634     0.34971    11.71092     0.13498
                                                              2148.637    5880.502     154.265    6262.815
  158  (pi0)                 2        111   151     0   163   164    20.34941    56.02282     1.40333    59.62083     0.13498
                                                              2148.637    5880.502     154.265    6262.815
  159  gamma                 1         22   156     0     0     0     0.18625    -1.02884     0.16753     1.05889     0.00000
                                                                 5.872     -61.783      12.280      63.356
  160  gamma                 1         22   156     0     0     0     0.03149    -0.19553    -0.02689     0.19986     0.00000
                                                                 5.872     -61.783      12.280      63.356
  161  gamma                 1         22   157     0     0     0     3.04838     8.27415     0.26001     8.82167     0.00000
                                                              2148.638    5880.504     154.265    6262.817
  162  gamma                 1         22   157     0     0     0     1.07035     2.68218     0.08970     2.88926     0.00000
                                                              2148.638    5880.504     154.265    6262.817
  163  gamma                 1         22   158     0     0     0    14.04333    38.53501     0.92054    41.02450     0.00000
                                                              2148.644    5880.520     154.265    6262.834
  164  gamma                 1         22   158     0     0     0     6.30608    17.48781     0.48279    18.59632     0.00000
                                                              2148.644    5880.520     154.265    6262.834
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.82905   249.82905     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00003  -195.36137   195.36137     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    -0.00006    -0.00003   -54.43107    54.43107     0.00000
    7  mu-                   1         13     3     4     0     0    13.05133   -59.34267    52.41740    80.24640     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.26451    20.16080     2.26232    32.40189     0.10566
    9  H_10                  1         25     3     4     0     0    12.21324    39.18190    -0.21204   332.54237   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.126343D-16 -0.688130D-17  0.249829D+03  0.249829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.582453D-04  0.336429D-04 -0.195361D+03  0.195361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.130513D+02 -0.593427D+02  0.524174D+02  0.802463D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.252645D+02  0.201608D+02  0.226232D+01  0.324017D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122132D+02  0.391819D+02 -0.212043D+00  0.332542D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.82905   249.82905     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00003  -195.36137   195.36137     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    -0.00006    -0.00003   -54.43107    54.43107     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.05133   -59.34267    52.41740    80.24640     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.26451    20.16080     2.26232    32.40189     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.21324    39.18190    -0.21204   332.54237   330.00000
                                                                 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    -0.00006    -0.00003   -54.43107    54.43107     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.05133   -59.34267    52.41740    80.24640     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.26451    20.16080     2.26232    32.40189     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29    12.21324    39.18190    -0.21204   332.54237   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -12.21318   -39.18187    54.67972   112.64829    89.52867
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    12.93816   -59.14349    52.30830    80.17572     5.16144
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -25.15134    19.96162     2.37143    32.47256     4.21753
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    11.59911   -56.51261    50.75404    76.83951     0.35157
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.33906    -2.63088     1.55426     3.33621     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25   -16.64408    15.65372     1.58689    22.90454     0.18867
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -8.50726     4.30790     0.78454     9.56802     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    26    27    11.52633   -56.24875    50.49428    76.46216     0.10742
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.07278    -0.26386     0.25976     0.37735     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0   -16.64425    15.65390     1.58676    22.90425     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.00018    -0.00019     0.00013     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    22     0     0     0    11.52626   -56.24829    50.49394    76.46159     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    22     0     0     0     0.00007    -0.00045     0.00034     0.00057     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    14     0    30    30   101.83740   -81.23939   -89.21178   157.96353     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    14     0    30    30   -89.62416   120.42130    88.99974   174.57884     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32    12.21324    39.18190    -0.21204   332.54237   330.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34   101.22560   -80.70535   -88.66597   157.30935    11.16257
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    35    36   -89.01236   119.88725    88.45393   175.23302    24.21486
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    39    39    96.26790   -77.31321   -81.79815   148.18508     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     4.95770    -3.39214    -6.86782     9.12427     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    32     0    37    38   -87.53844   116.58253    89.49523   171.46766    11.71742
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    -1.47392     3.30472    -1.04130     3.76536     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    43    43   -81.75026   104.87223    83.56077   157.12012     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42    -5.78818    11.71029     5.93446    14.34754     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    44    44    96.26790   -77.31321   -81.79815   148.18508     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44     4.95770    -3.39214    -6.86782     9.12427     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    44    44    -1.47392     3.30472    -1.04130     3.76536     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    44    44    -5.78818    11.71029     5.93446    14.34754     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    44    44   -81.75026   104.87223    83.56077   157.12012     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    39    43    45    56    12.21324    39.18190    -0.21204   332.54237   330.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    44     0    57    58    95.19244   -76.77363   -81.63172   147.13219     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    44     0    59    60     3.07058    -1.68455    -2.88942     4.60356     0.76015
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    44     0    61    63     1.33659    -1.42639    -1.84012     2.79352     0.77245
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    44     0    64    65     1.52312    -0.32850    -2.00244     2.72719     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    44     0    66    67    -0.33412     0.47285    -0.48441     0.94670     0.57127
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    44     0     0     0    -1.19185     1.39231     0.27451     2.07720     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    44     0     0     0    -1.54454     3.83511     0.25495     4.24753     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    44     0     0     0    -1.74921     2.76641     1.57222     3.63375     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    44     0     0     0    -1.17663     1.36815     1.24066     2.24481     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    44     0    68    69    -1.22399     3.10243     1.64285     3.80592     0.81414
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    44     0    70    71    -3.09644     4.62624     3.06962     6.43526     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*_00)               2      10511    44     0    72    73   -78.59271   101.83146    80.58127   151.89476     5.67568
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    45     0    74    75    94.70767   -76.34959   -81.24146   146.37912     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     0.48477    -0.42404    -0.39025     0.75307     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     0.89475    -0.52638    -0.47346     1.14947     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    76    77     2.17583    -1.15817    -2.41596     3.45409     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     0.47870    -0.72152    -0.77686     1.17163     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     0.74991    -0.58934    -1.03111     1.41150     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    78    79     0.10799    -0.11553    -0.03216     0.21039     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    80    81     0.29215    -0.04899    -1.15703     1.20195     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    82    83     1.23097    -0.27950    -0.84541     1.52524     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -0.45294     0.30881    -0.36539     0.67343     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.11882     0.16404    -0.11903     0.27327     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    54     0     0     0    -0.97416     1.88071     0.95851     2.37664     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    54     0     0     0    -0.24983     1.22172     0.68434     1.42927     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0    -2.52045     4.27751     2.64701     5.62814     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -0.57598     0.34873     0.42261     0.80712     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (B+)                  2        521    56     0    84    87   -73.90871    95.27412    75.30407   142.26112     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -4.68400     6.55734     5.27721     9.63364     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D-)                  2       -411    57     0    88    89    14.47609   -11.42428   -12.41692    22.31021     1.86930
                                                                27.738     -22.362     -23.794      42.872
   75  (D_s+)                2        431    57     0    90    92    80.23158   -64.92531   -68.82454   124.06891     1.96850
                                                                27.738     -22.362     -23.794      42.872
   76  gamma                 1         22    60     0     0     0     2.11505    -1.12107    -2.37432     3.37159     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    60     0     0     0     0.06078    -0.03710    -0.04164     0.08250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    63     0     0     0     0.01838    -0.04970     0.04944     0.07247     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0     0.08961    -0.06583    -0.08159     0.13792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    64     0     0     0     0.11415     0.02586    -0.62730     0.63812     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    64     0     0     0     0.17800    -0.07485    -0.52974     0.56383     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    65     0     0     0     1.07961    -0.23217    -0.78784     1.35652     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   83  gamma                 1         22    65     0     0     0     0.15137    -0.04734    -0.05757     0.16872     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   84  (D*(2010)~0)          2       -423    72     0    93    94   -21.92806    29.62985    21.81832    42.88163     2.00670
                                                                -0.395       0.509       0.402       0.760
   85  (eta)                 2        221    72     0    95    97    -9.94661    12.77420    10.36169    19.22965     0.54745
                                                                -0.395       0.509       0.402       0.760
   86  (rho(770)+)           2        213    72     0    98    99   -18.66367    23.37737    19.15159    35.52656     0.72050
                                                                -0.395       0.509       0.402       0.760
   87  (omega(782))          2        223    72     0   100   102   -23.37037    29.49270    23.97247    44.62328     0.75098
                                                                -0.395       0.509       0.402       0.760
   88  (K0)                  2        311    74     0   103   103     9.19727    -6.38491    -7.09547    13.26462     0.49767
                                                                34.157     -27.427     -29.300      52.765
   89  K-                    1       -321    74     0     0     0     5.27882    -5.03938    -5.32145     9.04559     0.49360
                                                                34.157     -27.427     -29.300      52.765
   90  (omega(782))          2        223    75     0   104   105    34.45938   -27.73551   -29.19794    53.00771     0.76884
                                                                39.007     -31.481     -33.461      60.298
   91  K+                    1        321    75     0     0     0    31.95913   -25.94364   -27.49951    49.50682     0.49360
                                                                39.007     -31.481     -33.461      60.298
   92  (K~0)                 2       -311    75     0   106   106    13.81307   -11.24616   -12.12710    21.55438     0.49767
                                                                39.007     -31.481     -33.461      60.298
   93  (D~0)                 2       -421    84     0   107   108   -21.36214    29.02286    21.28195    41.89350     1.86450
                                                                -0.395       0.509       0.402       0.760
   94  gamma                 1         22    84     0     0     0    -0.56592     0.60699     0.53637     0.98813     0.00000
                                                                -0.395       0.509       0.402       0.760
   95  (pi0)                 2        111    85     0   109   110    -2.79144     3.38989     2.75737     5.18698     0.13498
                                                                -0.395       0.509       0.402       0.760
   96  (pi0)                 2        111    85     0   111   112    -4.56662     5.85369     4.80926     8.84686     0.13498
                                                                -0.395       0.509       0.402       0.760
   97  (pi0)                 2        111    85     0   113   114    -2.58855     3.53062     2.79505     5.19580     0.13498
                                                                -0.395       0.509       0.402       0.760
   98  pi+                   1        211    86     0     0     0    -4.51312     5.87370     5.03175     8.95581     0.13957
                                                                -0.395       0.509       0.402       0.760
   99  (pi0)                 2        111    86     0   115   116   -14.15055    17.50367    14.11984    26.57075     0.13498
                                                                -0.395       0.509       0.402       0.760
  100  pi-                   1       -211    87     0     0     0   -12.98173    16.69743    13.38484    25.03004     0.13957
                                                                -0.395       0.509       0.402       0.760
  101  pi+                   1        211    87     0     0     0    -6.48006     7.80670     6.60618    12.10772     0.13957
                                                                -0.395       0.509       0.402       0.760
  102  (pi0)                 2        111    87     0   117   118    -3.90858     4.98857     3.98145     7.48552     0.13498
                                                                -0.395       0.509       0.402       0.760
  103  (KS0)                 2        310    88     0   119   120     9.19727    -6.38491    -7.09547    13.26462     0.49767
                                                                34.157     -27.427     -29.300      52.765
  104  gamma                 1         22    90     0     0     0    22.79593   -18.77662   -19.38763    35.32841     0.00000
                                                                39.007     -31.481     -33.461      60.298
  105  (pi0)                 2        111    90     0   121   122    11.66345    -8.95889    -9.81030    17.67931     0.13498
                                                                39.007     -31.481     -33.461      60.298
  106  KL0                   1        130    92     0     0     0    13.81307   -11.24616   -12.12710    21.55438     0.49767
                                                                39.007     -31.481     -33.461      60.298
  107  (K_1(1270)+)          2      10323    93     0   123   124   -18.56024    25.54613    18.24048    36.48903     1.28322
                                                                -0.805       1.066       0.811       1.564
  108  pi-                   1       -211    93     0     0     0    -2.80190     3.47673     3.04147     5.40447     0.13957
                                                                -0.805       1.066       0.811       1.564
  109  gamma                 1         22    95     0     0     0    -2.21303     2.75117     2.25757     4.19083     0.00000
                                                                -0.397       0.511       0.404       0.764
  110  gamma                 1         22    95     0     0     0    -0.57841     0.63872     0.49980     0.99615     0.00000
                                                                -0.397       0.511       0.404       0.764
  111  gamma                 1         22    96     0     0     0    -1.36050     1.64482     1.38703     2.54564     0.00000
                                                                -0.395       0.509       0.403       0.761
  112  gamma                 1         22    96     0     0     0    -3.20612     4.20886     3.42223     6.30122     0.00000
                                                                -0.395       0.509       0.403       0.761
  113  gamma                 1         22    97     0     0     0    -2.40765     3.22219     2.57361     4.77522     0.00000
                                                                -0.395       0.510       0.403       0.761
  114  gamma                 1         22    97     0     0     0    -0.18090     0.30843     0.22145     0.42059     0.00000
                                                                -0.395       0.510       0.403       0.761
  115  gamma                 1         22    99     0     0     0    -5.28063     6.63349     5.30203     9.99999     0.00000
                                                                -0.396       0.511       0.404       0.762
  116  gamma                 1         22    99     0     0     0    -8.86992    10.87018     8.81781    16.57076     0.00000
                                                                -0.396       0.511       0.404       0.762
  117  gamma                 1         22   102     0     0     0    -0.19113     0.20802     0.15782     0.32359     0.00000
                                                                -0.397       0.512       0.404       0.764
  118  gamma                 1         22   102     0     0     0    -3.71746     4.78055     3.82363     7.16193     0.00000
                                                                -0.397       0.512       0.404       0.764
  119  (pi0)                 2        111   103     0   125   126     1.21375    -0.95956    -0.92995     1.81024     0.13498
                                                               892.565    -623.349    -691.540    1290.790
  120  (pi0)                 2        111   103     0   127   128     7.98352    -5.42534    -6.16551    11.45438     0.13498
                                                               892.565    -623.349    -691.540    1290.790
  121  gamma                 1         22   105     0     0     0     7.28827    -5.62517    -6.06692    11.02583     0.00000
                                                                39.008     -31.481     -33.461      60.299
  122  gamma                 1         22   105     0     0     0     4.37518    -3.33372    -3.74338     6.65348     0.00000
                                                                39.008     -31.481     -33.461      60.299
  123  (K0)                  2        311   107     0   129   129    -8.42981    11.81346     8.37374    16.76266     0.49767
                                                                -0.805       1.066       0.811       1.564
  124  (rho(770)+)           2        213   107     0   130   131   -10.13044    13.73267     9.86674    19.72637     0.75178
                                                                -0.805       1.066       0.811       1.564
  125  gamma                 1         22   119     0     0     0     1.16108    -0.88963    -0.90139     1.71815     0.00000
                                                               892.565    -623.349    -691.541    1290.791
  126  gamma                 1         22   119     0     0     0     0.05267    -0.06994    -0.02857     0.09210     0.00000
                                                               892.565    -623.349    -691.541    1290.791
  127  gamma                 1         22   120     0     0     0     5.89907    -4.00737    -4.48458     8.42434     0.00000
                                                               892.567    -623.350    -691.542    1290.793
  128  gamma                 1         22   120     0     0     0     2.08445    -1.41798    -1.68093     3.03003     0.00000
                                                               892.567    -623.350    -691.542    1290.793
  129  (KS0)                 2        310   123     0   132   133    -8.42981    11.81346     8.37374    16.76266     0.49767
                                                                -0.805       1.066       0.811       1.564
  130  pi+                   1        211   124     0     0     0    -5.70251     7.18035     5.15534    10.52013     0.13957
                                                                -0.805       1.066       0.811       1.564
  131  (pi0)                 2        111   124     0   134   135    -4.42793     6.55232     4.71139     9.20624     0.13498
                                                                -0.805       1.066       0.811       1.564
  132  (pi0)                 2        111   129     0   136   137    -0.90234     1.40485     0.98828     1.94493     0.13498
                                                                -8.893      12.401       8.845      17.648
  133  (pi0)                 2        111   129     0   138   139    -7.52746    10.40861     7.38546    14.81773     0.13498
                                                                -8.893      12.401       8.845      17.648
  134  gamma                 1         22   131     0     0     0    -2.72883     3.92688     2.87403     5.57915     0.00000
                                                                -0.805       1.066       0.811       1.564
  135  gamma                 1         22   131     0     0     0    -1.69909     2.62544     1.83737     3.62709     0.00000
                                                                -0.805       1.066       0.811       1.564
  136  gamma                 1         22   132     0     0     0    -0.50829     0.68635     0.54673     1.01408     0.00000
                                                                -8.893      12.401       8.845      17.648
  137  gamma                 1         22   132     0     0     0    -0.39405     0.71850     0.44155     0.93085     0.00000
                                                                -8.893      12.401       8.845      17.648
  138  gamma                 1         22   133     0     0     0    -4.81035     6.55504     4.63741     9.36021     0.00000
                                                                -8.894      12.402       8.846      17.649
  139  gamma                 1         22   133     0     0     0    -2.71712     3.85357     2.74805     5.45752     0.00000
                                                                -8.894      12.402       8.846      17.649
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.00591   249.00591     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.31313     0.87893  -241.38534   241.38714     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.67338     0.67338     0.00000
    6  gamma                 1         22     1     2     0     0     0.31313    -0.87893    -8.75928     8.80883     0.00000
    7  mu-                   1         13     3     4     0     0    50.93592    -5.49917   -68.57395    85.59851     0.10566
    8  mu+                   1        -13     3     4     0     0    43.79208    28.61105    20.50481    56.18538     0.10566
    9  H_10                  1         25     3     4     0     0   -95.04112   -22.23295    55.68971   348.60933   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.222826D-07 -0.368350D-07  0.249006D+03  0.249006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.313128D+00  0.878934D+00 -0.241385D+03  0.241387D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.509359D+02 -0.549917D+01 -0.685739D+02  0.855984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.437921D+02  0.286111D+02  0.205048D+02  0.561853D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.950411D+02 -0.222329D+02  0.556897D+02  0.348609D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.00591   249.00591     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.31313     0.87893  -241.38534   241.38714     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.67338     0.67338     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.31313    -0.87893    -8.75928     8.80883     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.93592    -5.49917   -68.57395    85.59851     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.79208    28.61105    20.50481    56.18538     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -95.04112   -22.23295    55.68971   348.60933   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.67338     0.67338     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.31313    -0.87893    -8.75928     8.80883     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    50.93592    -5.49917   -68.57395    85.59851     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    43.79208    28.61105    20.50481    56.18538     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -95.04112   -22.23295    55.68971   348.60933   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    94.72799    23.11188   -48.06914   141.78389    91.01911
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    50.93590    -5.49917   -68.57392    85.59849     0.10581
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    43.79209    28.61105    20.50479    56.18541     0.11826
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    50.93346    -5.49887   -68.57060    85.59435     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00244    -0.00030    -0.00332     0.00413     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    43.79007    28.60999    20.50418    56.18304     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00203     0.00106     0.00061     0.00237     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -11.28461   101.86977   142.40708   175.52097     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -83.75651  -124.10272   -86.71736   173.08836     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -95.04112   -22.23295    55.68971   348.60933   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -11.31372   100.67908   140.88585   174.10832    14.16363
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -83.72741  -122.91202   -85.19613   174.50101    32.78072
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -12.47663    99.67999   139.55560   172.07852     6.59427
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39     1.16291     0.99909     1.33025     2.02980     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -55.11791   -89.82583   -74.22233   129.34899    10.74906
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -28.60949   -33.08619   -10.97380    45.15202     2.25413
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   -12.40260    96.09368   133.22341   164.80090     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38    -0.07403     3.58631     6.33219     7.27762     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    43    43   -45.42850   -77.85543   -66.51758   112.12870     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -9.68941   -11.97040    -7.70476    17.22029     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41   -22.46866   -25.61474    -7.60801    34.91185     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -6.14083    -7.47145    -3.36579    10.24016     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    44    44   -12.40260    96.09368   133.22341   164.80090     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44    -0.07403     3.58631     6.33219     7.27762     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    44     1.16291     0.99909     1.33025     2.02980     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    -6.14083    -7.47145    -3.36579    10.24016     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44   -22.46866   -25.61474    -7.60801    34.91185     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    44    44    -9.68941   -11.97040    -7.70476    17.22029     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    44    44   -45.42850   -77.85543   -66.51758   112.12870     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    61   -95.04112   -22.23295    55.68971   348.60933   330.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(H)~0)            2     -20513    44     0    62    63   -10.47325    83.62326   116.71384   144.07559     5.75481
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    44     0    64    65    -1.93415     9.37687    13.47584    16.58095     1.28969
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    44     0    66    67     0.33118     4.80992     6.56253     8.24398     1.28503
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    44     0    68    69     0.11826     0.89489     1.91534     2.45167     1.23586
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    44     0    70    71    -0.23955     0.90950     1.39310     2.20826     1.43216
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    44     0    72    73    -0.23110    -0.24449     0.10551     0.80141     0.71968
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    44     0    74    76     0.23998    -0.33302     0.34139     0.91544     0.74363
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    44     0    77    78    -1.53159    -1.51539    -0.63540     2.58402     1.27722
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    44     0    79    80    -4.04858    -4.13568    -1.83538     6.17897     1.14726
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    44     0    81    82    -0.59170    -0.92178    -0.19808     1.12127     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    44     0    83    85    -0.81153    -0.93140    -0.47112     1.54413     0.79768
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    44     0    86    86    -9.19294   -11.23784    -3.64635    14.97807     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (phi(1020))           2        333    44     0    87    88   -12.16685   -13.11426    -5.24937    18.67121     1.02088
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    44     0     0     0    -2.97015    -4.12757    -2.60025     5.73267     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    89    90    -0.34446    -1.60916    -1.38572     2.15557     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    44     0    91    93    -5.77247    -7.05064    -3.49380     9.79029     0.78107
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    44     0    94    97   -45.42221   -76.62616   -65.30238   110.57582     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    45     0    98    99   -10.33684    80.28953   111.75016   138.09312     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.13641     3.33373     4.96368     5.98247     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    46     0     0     0    -0.71232     3.97143     5.58492     6.90757     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    46     0   100   101    -1.22183     5.40544     7.89092     9.67338     0.77203
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    47     0   102   103     0.48041     2.89438     4.14973     5.15647     0.87220
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.14924     1.91554     2.41280     3.08750     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0   104   106    -0.05822     1.00465     1.55339     2.01158     0.78786
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.17648    -0.10976     0.36195     0.44009     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    49     0   107   109    -0.64686     0.18810     0.62181     1.06778     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.40730     0.72140     0.77129     1.14048     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.41532    -0.10261    -0.10244     0.46151     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   110   111     0.18422    -0.14188     0.20796     0.33990     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.17302     0.02153    -0.04529     0.22789     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.16753    -0.33404     0.27446     0.48421     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   112   113    -0.10058    -0.02051     0.11222     0.20335     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    52     0   114   115    -1.45284    -0.83991    -0.27167     1.80028     0.59247
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.07874    -0.67548    -0.36373     0.78374     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -1.90374    -2.58417    -1.34615     3.48335     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -2.14484    -1.55152    -0.48923     2.69562     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.26929    -0.42669    -0.15960     0.52920     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.32242    -0.49509    -0.03848     0.59207     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  pi+                   1        211    55     0     0     0    -0.41251    -0.62369    -0.27764     0.80976     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    -0.26773    -0.22573    -0.31886     0.49375     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   116   117    -0.13128    -0.08198     0.12538     0.24062     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    56     0   118   119    -9.19294   -11.23784    -3.64635    14.97807     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    57     0     0     0    -6.94171    -7.40298    -2.87632    10.55976     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    57     0     0     0    -5.22514    -5.71127    -2.37304     8.11146     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.29586    -1.39226    -1.25558     1.89800     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   90  gamma                 1         22    59     0     0     0    -0.04860    -0.21689    -0.13014     0.25757     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   91  pi-                   1       -211    60     0     0     0    -3.92644    -5.04792    -2.25519     6.78262     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.80693    -0.96354    -0.60066     1.39993     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   120   121    -1.03910    -1.03918    -0.63794     1.60774     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)~0)          2       -423    61     0   122   123   -31.57976   -52.80197   -44.59104    76.01129     2.00670
                                                                -0.051      -0.086      -0.074       0.125
   95  (rho(770)+)           2        213    61     0   124   125    -8.47926   -15.06271   -13.21647    21.77675     0.87675
                                                                -0.051      -0.086      -0.074       0.125
   96  pi-                   1       -211    61     0     0     0    -1.12851    -2.22180    -1.57161     2.94947     0.13957
                                                                -0.051      -0.086      -0.074       0.125
   97  (a_0(1450)+)          2      10211    61     0   126   127    -4.23468    -6.53968    -5.92325     9.83831     1.00371
                                                                -0.051      -0.086      -0.074       0.125
   98  (B-)                  2       -521    62     0   128   130   -10.22932    79.47470   110.69270   136.75382     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0    -0.10752     0.81483     1.05746     1.33930     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.55237     3.81662     5.22084     6.49218     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   131   132    -0.66945     1.58882     2.67008     3.18120     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    66     0     0     0     0.31047     1.42922     2.51160     2.94803     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   133   134     0.16995     1.46515     1.63813     2.20845     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -0.12685     0.75885     0.92703     1.21277     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.11349     0.07463     0.15684     0.25005     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   135   136     0.18211     0.17118     0.46952     0.54876     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0    -0.23064    -0.01111     0.21354     0.34409     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0    -0.33267     0.04666     0.32661     0.48887     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   137   138    -0.08355     0.15255     0.08166     0.23482     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0     0.00186    -0.05944     0.01376     0.06104     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.18235    -0.08244     0.19420     0.27886     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.12497     0.00393     0.05517     0.13666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0     0.02439    -0.02444     0.05705     0.06669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -0.62071    -0.18308     0.09730     0.66914     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.83213    -0.65683    -0.36897     1.13114     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0     0.00378     0.01636    -0.01491     0.02245     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.13506    -0.09834     0.14029     0.21816     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  pi-                   1       -211    86     0     0     0    -3.62300    -4.34057    -1.61674     5.88218     0.13957
                                                              -551.066    -673.647    -218.579     897.853
  119  pi+                   1        211    86     0     0     0    -5.56994    -6.89727    -2.02960     9.09589     0.13957
                                                              -551.066    -673.647    -218.579     897.853
  120  gamma                 1         22    93     0     0     0    -0.85237    -0.91840    -0.55456     1.37022     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.18674    -0.12078    -0.08339     0.23751     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  (D~0)                 2       -421    94     0   139   140   -29.30848   -48.85842   -41.15226    70.30731     1.86450
                                                                -0.051      -0.086      -0.074       0.125
  123  gamma                 1         22    94     0     0     0    -2.27128    -3.94354    -3.43878     5.70398     0.00000
                                                                -0.051      -0.086      -0.074       0.125
  124  pi+                   1        211    95     0     0     0    -5.88114   -10.91427    -9.10377    15.38204     0.13957
                                                                -0.051      -0.086      -0.074       0.125
  125  (pi0)                 2        111    95     0   141   142    -2.59811    -4.14844    -4.11270     6.39471     0.13498
                                                                -0.051      -0.086      -0.074       0.125
  126  (eta)                 2        221    97     0   143   144    -2.07922    -3.79907    -3.22964     5.43013     0.54745
                                                                -0.051      -0.086      -0.074       0.125
  127  pi+                   1        211    97     0     0     0    -2.15546    -2.74061    -2.69362     4.40817     0.13957
                                                                -0.051      -0.086      -0.074       0.125
  128  (D*(2010)0)           2        423    98     0   145   146    -4.64309    34.08296    44.72327    56.45710     2.00670
                                                                -0.352       2.736       3.810       4.707
  129  (b_1(1235)0)          2      10113    98     0   147   148    -2.07669    15.73244    23.48397    28.36384     1.08991
                                                                -0.352       2.736       3.810       4.707
  130  pi-                   1       -211    98     0     0     0    -3.50953    29.65929    42.48546    51.93288     0.13957
                                                                -0.352       2.736       3.810       4.707
  131  gamma                 1         22   101     0     0     0    -0.42771     1.11728     1.76033     2.12839     0.00000
                                                                -0.000       0.001       0.002       0.002
  132  gamma                 1         22   101     0     0     0    -0.24174     0.47154     0.90975     1.05282     0.00000
                                                                -0.000       0.001       0.002       0.002
  133  gamma                 1         22   103     0     0     0     0.03072     0.82262     0.93924     1.24893     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   103     0     0     0     0.13923     0.64253     0.69888     0.95952     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   106     0     0     0     0.07830     0.12306     0.14937     0.20877     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   106     0     0     0     0.10381     0.04811     0.32016     0.33999     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   109     0     0     0     0.02653     0.00433     0.03547     0.04450     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   109     0     0     0    -0.11008     0.14822     0.04619     0.19031     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  (K*(892)0)            2        313   122     0   149   150   -21.09723   -34.42950   -29.17259    49.82318     0.90917
                                                                -1.059      -1.766      -1.488       2.542
  140  (rho(770)0)           2        113   122     0   151   152    -8.21126   -14.42892   -11.97968    20.48412     0.68420
                                                                -1.059      -1.766      -1.488       2.542
  141  gamma                 1         22   125     0     0     0    -0.30694    -0.55875    -0.57132     0.85605     0.00000
                                                                -0.051      -0.087      -0.074       0.125
  142  gamma                 1         22   125     0     0     0    -2.29117    -3.58969    -3.54137     5.53865     0.00000
                                                                -0.051      -0.087      -0.074       0.125
  143  gamma                 1         22   126     0     0     0    -0.90451    -1.68548    -1.09175     2.20248     0.00000
                                                                -0.051      -0.086      -0.074       0.125
  144  gamma                 1         22   126     0     0     0    -1.17470    -2.11359    -2.13789     3.22766     0.00000
                                                                -0.051      -0.086      -0.074       0.125
  145  (D0)                  2        421   128     0   153   156    -4.46801    32.48535    42.83280    53.97579     1.86450
                                                                -0.352       2.736       3.810       4.707
  146  gamma                 1         22   128     0     0     0    -0.17508     1.59761     1.89047     2.48131     0.00000
                                                                -0.352       2.736       3.810       4.707
  147  (omega(782))          2        223   129     0   157   159    -1.05612     8.54323    12.66849    15.33621     0.77868
                                                                -0.352       2.736       3.810       4.707
  148  (pi0)                 2        111   129     0   160   161    -1.02057     7.18921    10.81548    13.02763     0.13498
                                                                -0.352       2.736       3.810       4.707
  149  (K0)                  2        311   139     0   162   162   -14.05843   -22.52891   -18.92979    32.61558     0.49767
                                                                -1.059      -1.766      -1.488       2.542
  150  (pi0)                 2        111   139     0   163   164    -7.03880   -11.90059   -10.24279    17.20760     0.13498
                                                                -1.059      -1.766      -1.488       2.542
  151  pi-                   1       -211   140     0     0     0    -1.23224    -1.79983    -1.61911     2.72008     0.13957
                                                                -1.059      -1.766      -1.488       2.542
  152  pi+                   1        211   140     0     0     0    -6.97901   -12.62909   -10.36056    17.76404     0.13957
                                                                -1.059      -1.766      -1.488       2.542
  153  K-                    1       -321   145     0     0     0    -0.94613     5.94223     7.45166     9.59042     0.49360
                                                                -0.583       4.415       6.024       7.497
  154  pi+                   1        211   145     0     0     0    -0.04858     1.43111     2.11387     2.55702     0.13957
                                                                -0.583       4.415       6.024       7.497
  155  (pi0)                 2        111   145     0   165   166    -3.12259    22.38766    29.57337    37.22311     0.13498
                                                                -0.583       4.415       6.024       7.497
  156  (pi0)                 2        111   145     0   167   168    -0.35071     2.72436     3.69391     4.60525     0.13498
                                                                -0.583       4.415       6.024       7.497
  157  pi+                   1        211   147     0     0     0    -0.51689     4.19575     6.45024     7.71341     0.13957
                                                                -0.352       2.736       3.810       4.707
  158  pi-                   1       -211   147     0     0     0    -0.49339     3.93339     5.49137     6.77419     0.13957
                                                                -0.352       2.736       3.810       4.707
  159  (pi0)                 2        111   147     0   169   170    -0.04584     0.41408     0.72688     0.84861     0.13498
                                                                -0.352       2.736       3.810       4.707
  160  gamma                 1         22   148     0     0     0    -0.58151     4.06252     5.99271     7.26325     0.00000
                                                                -0.353       2.739       3.815       4.713
  161  gamma                 1         22   148     0     0     0    -0.43906     3.12669     4.82277     5.76438     0.00000
                                                                -0.353       2.739       3.815       4.713
  162  (KS0)                 2        310   149     0   171   172   -14.05843   -22.52891   -18.92979    32.61558     0.49767
                                                                -1.059      -1.766      -1.488       2.542
  163  gamma                 1         22   150     0     0     0    -0.83721    -1.49020    -1.29487     2.14436     0.00000
                                                                -1.061      -1.770      -1.492       2.548
  164  gamma                 1         22   150     0     0     0    -6.20159   -10.41039    -8.94792    15.06324     0.00000
                                                                -1.061      -1.770      -1.492       2.548
  165  gamma                 1         22   155     0     0     0    -0.17395     1.22041     1.66337     2.07037     0.00000
                                                                -0.583       4.415       6.025       7.498
  166  gamma                 1         22   155     0     0     0    -2.94865    21.16726    27.91000    35.15274     0.00000
                                                                -0.583       4.415       6.025       7.498
  167  gamma                 1         22   156     0     0     0    -0.07161     0.30436     0.46909     0.56374     0.00000
                                                                -0.583       4.415       6.024       7.498
  168  gamma                 1         22   156     0     0     0    -0.27911     2.42000     3.22482     4.04151     0.00000
                                                                -0.583       4.415       6.024       7.498
  169  gamma                 1         22   159     0     0     0    -0.07385     0.33582     0.49858     0.60565     0.00000
                                                                -0.352       2.736       3.810       4.707
  170  gamma                 1         22   159     0     0     0     0.02801     0.07826     0.22830     0.24296     0.00000
                                                                -0.352       2.736       3.810       4.707
  171  pi-                   1       -211   162     0     0     0    -4.77437    -7.45695    -6.11826    10.76352     0.13957
                                                              -932.228   -1493.984   -1255.316    2162.857
  172  pi+                   1        211   162     0     0     0    -9.28406   -15.07196   -12.81153    21.85207     0.13957
                                                              -932.228   -1493.984   -1255.316    2162.857
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.39715   249.39715     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.09893   250.09893     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    58.94747   -43.03547   -61.30806    95.31813     0.10566
    8  mu+                   1        -13     3     4     0     0    47.79929     7.14834    22.82630    53.45018     0.10566
    9  H_10                  1         25     3     4     0     0  -106.74677    35.88713    37.77997   350.72793   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.150512D-15  0.925223D-16  0.249397D+03  0.249397D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.157979D-14  0.924912D-15 -0.250099D+03  0.250099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.589475D+02 -0.430355D+02 -0.613081D+02  0.953181D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.477993D+02  0.714834D+01  0.228263D+02  0.534501D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106747D+03  0.358871D+02  0.377800D+02  0.350728D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.39715   249.39715     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.09893   250.09893     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    58.94747   -43.03547   -61.30806    95.31813     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.79929     7.14834    22.82630    53.45018     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.74677    35.88713    37.77997   350.72793   330.00000
                                                                 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    58.94747   -43.03547   -61.30806    95.31813     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    47.79929     7.14834    22.82630    53.45018     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -106.74677    35.88713    37.77997   350.72793   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   106.74677   -35.88713   -38.48176   148.76831    89.26593
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    58.94766   -43.03544   -61.30797    95.31833     0.20550
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    47.79911     7.14831    22.82621    53.44997     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    58.94607   -43.03514   -61.30617    95.31592     0.12173
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00159    -0.00030    -0.00180     0.00242     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    58.94595   -43.03507   -61.30615    95.31578     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00012    -0.00007    -0.00002     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -111.61230   -48.21198  -120.57388   171.29740     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     4.86553    84.09911   158.35385   179.43053     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -106.74677    35.88713    37.77997   350.72793   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -106.39077   -43.91932  -111.12949   167.92700    51.00797
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -0.35600    79.80645   148.90946   182.80093    69.80658
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -107.33814   -42.85009  -112.03886   164.87591    35.68968
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     0.94737    -1.06922     0.90937     3.05109     2.53800
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36     4.56871    49.16931   137.61057   148.05023    23.31754
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -4.92471    30.63714    11.29890    34.75071    10.81940
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40  -104.83472   -40.48682  -106.67062   157.79733    29.86429
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42    -2.50342    -2.36328    -5.36824     7.07858     3.07182
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    60    60    -0.56630    -0.14129    -0.51228     0.77659     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    61    61     1.51367    -0.92794     1.42165     2.27450     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    44     6.60917    23.17194    91.75244    95.29613     9.06768
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    55    55    -2.04046    25.99737    45.85813    52.75409     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46    -5.55155    28.07440     7.46612    30.09767     5.57991
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    59    59     0.62684     2.56275     3.83277     4.65304     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    48   -71.11651   -16.02328   -60.62824    95.06533     6.87974
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    50   -33.71821   -24.46353   -46.04238    62.73200     8.94542
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    62    62    -0.46955    -0.74661     0.22597     0.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    63    63    -2.03386    -1.61666    -5.59421     6.16810     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    53    53     6.83909    18.47166    81.98074    84.45032     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    54    54    -0.22992     4.70028     9.77170    10.84581     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    51    52    -4.58350    26.31971     7.66428    28.08389     4.02843
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    58    58    -0.96805     1.75469    -0.19815     2.01378     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    39     0    65    65   -65.09770   -13.57561   -54.16234    85.89881     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    66    66    -6.01881    -2.44768    -6.46590     9.16652     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    40     0    64    64   -27.52792   -15.82592   -31.60356    44.80111     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    40     0    67    67    -6.19029    -8.63761   -14.43882    17.93088     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    56    56    -2.10952    16.67113     6.64859    18.07153     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    57    57    -2.47398     9.64858     1.01569    10.01236     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    43     0    68    68     6.83909    18.47166    81.98074    84.45032     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    68    68    -0.22992     4.70028     9.77170    10.84581     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68    -2.04046    25.99737    45.85813    52.75409     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    51     0    68    68    -2.10952    16.67113     6.64859    18.07153     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    52     0    68    68    -2.47398     9.64858     1.01569    10.01236     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    68    68    -0.96805     1.75469    -0.19815     2.01378     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    68    68     0.62684     2.56275     3.83277     4.65304     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    33     0    68    68    -0.56630    -0.14129    -0.51228     0.77659     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    34     0    68    68     1.51367    -0.92794     1.42165     2.27450     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    41     0    68    68    -0.46955    -0.74661     0.22597     0.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    68    68    -2.03386    -1.61666    -5.59421     6.16810     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (u)                   2          2    49     0    68    68   -27.52792   -15.82592   -31.60356    44.80111     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (b)                   2          5    47     0    97    97   -65.09770   -13.57561   -54.16234    85.89881     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    48     0    97    97    -6.01881    -2.44768    -6.46590     9.16652     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (u~)                  2         -2    50     0    97    97    -6.19029    -8.63761   -14.43882    17.93088     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    64    69    96   -29.43996    60.54803   112.84703   237.73172   198.11396
                                                                 0.000       0.000       0.000       0.000
   69  (B*_s0)               2        533    68     0   103   104     6.71695    18.24380    79.77602    82.28914     5.41630
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    68     0   105   106    -0.58603     8.27726    17.49952    19.40994     1.28690
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    68     0   107   108    -0.47146     6.53975    10.90451    12.79121     1.30994
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    68     0   109   110    -0.58904    11.12486    20.69498    23.53587     1.24310
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    68     0   111   112    -0.70889     3.69004     3.48875     5.14954     0.47692
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    68     0   113   114     0.32691     1.42746     2.05967     2.53081     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    68     0     0     0    -0.19451     0.30559     1.51701     1.56589     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*_0(1430)~0)        2     -10311    68     0   115   116    -0.59703     4.12123     2.44143     5.11474     1.69086
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    68     0     0     0    -0.15910     1.52084     1.19833     2.00447     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    68     0   117   118    -0.61622     4.34462     1.33713     4.78938     1.37652
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    68     0   119   120    -1.04999     6.96939     1.97076     7.43341     1.30260
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    68     0   121   122    -0.59637     2.93716     0.99154     3.24867     0.76692
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    68     0     0     0     0.07164     0.99571     0.45178     1.10461     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (f_0(1370))           2      10221    68     0   123   124    -1.57600     5.66114     1.70730     6.20058     1.00000
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    68     0   125   127    -0.18249     2.05556     0.36088     2.23860     0.78896
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    68     0   128   129    -0.62880     0.23635     0.64470     1.23338     0.80890
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    68     0   130   131     0.40789     0.09064     2.12921     2.65016     1.52160
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    68     0   132   133     0.46101     0.22248    -0.44589     0.97227     0.69603
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    68     0     0     0    -0.26379     0.23308     0.40317     0.55312     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)+)          2      10211    68     0   134   135    -0.40090    -0.62199    -1.40721     1.88301     1.00889
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    68     0     0     0    -0.74674     0.06720    -0.45255     1.00528     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (K*_0(1430)0)         2      10311    68     0   136   137     0.58458    -0.91826    -0.67617     1.79241     1.25323
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)+)          2        215    68     0   138   139    -1.89684    -1.24310    -0.99943     2.82891     1.36402
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    68     0     0     0    -2.19132    -1.02663    -3.22110     4.03123     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma~+)             2      -3112    68     0   140   141    -6.42483    -3.80153    -7.26534    10.48566     1.19744
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    68     0   142   143    -1.97017    -1.45716    -3.32090     4.22363     0.89764
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    68     0     0     0   -14.82969    -8.41938   -17.05886    24.13904     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0    -1.32871    -1.02812    -1.88220     2.52678     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (gen. code)           2         92    65    67    98   102   -77.30680   -24.66090   -75.06706   112.99622    23.42179
                                                                 0.000       0.000       0.000       0.000
   98  (B*_s~0)              2       -533    97     0   144   145   -67.29345   -14.78581   -56.68638    89.38518     5.41630
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    97     0   146   147    -1.69582    -0.92001    -2.22332     3.04426     0.77599
                                                                 0.000       0.000       0.000       0.000
  100  (a_0(1450)+)          2      10211    97     0   148   149    -2.46605    -1.64372    -3.53603     4.71103     0.95242
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    97     0     0     0    -4.47225    -6.24387    -9.89751    12.52865     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    97     0   150   152    -1.37923    -1.06748    -2.72382     3.32709     0.78008
                                                                 0.000       0.000       0.000       0.000
  103  (B_s0)                2        531    69     0   153   155     6.66916    18.00854    78.73019    81.21612     5.36930
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.04779     0.23526     1.04583     1.07303     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    70     0   156   157    -0.46966     5.64209    11.24122    12.61713     0.87938
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   158   159    -0.11638     2.63517     6.25830     6.79281     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    71     0   160   161    -0.50248     3.14910     5.52065     6.42712     0.81296
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   162   163     0.03103     3.39065     5.38386     6.36409     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    72     0   164   165    -0.53007     7.09518    12.69111    14.57355     0.83747
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0    -0.05898     4.02968     8.00387     8.96232     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -0.20423     1.79072     1.85433     2.58968     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -0.50467     1.89931     1.63441     2.55986     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0     0.27753     1.17647     1.78183     2.15314     0.00000
                                                                 0.000       0.000       0.001       0.001
  114  gamma                 1         22    74     0     0     0     0.04938     0.25099     0.27785     0.37767     0.00000
                                                                 0.000       0.000       0.001       0.001
  115  K-                    1       -321    76     0     0     0    -0.20748     2.57995     0.64673     2.71314     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -0.38955     1.54128     1.79470     2.40160     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    78     0   166   167    -0.61565     2.10780     0.46477     2.38442     0.80472
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -0.00057     2.23681     0.87236     2.40496     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    79     0   168   169    -0.89821     5.29472     1.11074     5.53956     0.78237
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -0.15178     1.67467     0.86002     1.89385     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0    -0.36177     2.53479     0.62104     2.63841     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   170   171    -0.23459     0.40237     0.37049     0.61026     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    82     0     0     0    -0.74810     2.49571     0.78489     2.76549     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    82     0     0     0    -0.82790     3.16544     0.92241     3.43509     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -0.29836     1.62784     0.18192     1.67077     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0     0.03481     0.11870     0.10204     0.21259     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   172   173     0.08105     0.30902     0.07693     0.35524     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0    -0.65220     0.04703     0.72262     0.98450     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0     0.02340     0.18932    -0.07791     0.24888     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    85     0   174   175    -0.24017    -0.33632     1.35647     1.54614     0.61624
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0     0.64805     0.42696     0.77273     1.10402     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0    -0.01459     0.14978    -0.42519     0.47214     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   176   177     0.47560     0.07270    -0.02070     0.50013     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (eta)                 2        221    88     0   178   180    -0.17891    -0.00011    -0.62632     0.85087     0.54745
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0    -0.22199    -0.62189    -0.78090     1.03214     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    90     0     0     0     0.61958    -1.12772    -0.68318     1.53818     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    90     0     0     0    -0.03500     0.20946     0.00701     0.25422     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    91     0   181   182    -1.53599    -1.11404    -1.03045     2.42141     1.09593
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   183   184    -0.36085    -0.12906     0.03102     0.40749     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  n~0                   1      -2112    93     0     0     0    -5.22773    -3.19166    -6.19540     8.76251     0.93957
                                                              -150.138     -88.836    -169.779     245.033
  141  pi+                   1        211    93     0     0     0    -1.19710    -0.60987    -1.06994     1.72315     0.13957
                                                              -150.138     -88.836    -169.779     245.033
  142  K-                    1       -321    94     0     0     0    -0.91490    -1.01952    -1.96008     2.44172     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    94     0   185   186    -1.05527    -0.43764    -1.36082     1.78190     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (B_s~0)               2       -531    98     0   187   189   -67.15984   -14.72537   -56.57096    89.19857     5.36930
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.13360    -0.06044    -0.11542     0.18661     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  K-                    1       -321    99     0     0     0    -1.37897    -0.54177    -1.77375     2.36324     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    99     0   190   191    -0.31685    -0.37824    -0.44957     0.68102     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (eta)                 2        221   100     0   192   194    -0.98989    -0.81967    -1.86201     2.32778     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   100     0     0     0    -1.47616    -0.82404    -1.67402     2.38326     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0    -0.61985    -0.60188    -1.15061     1.44564     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   102     0     0     0    -0.05193    -0.23002    -0.43193     0.51152     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   195   196    -0.70746    -0.23558    -1.14127     1.36993     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (D*_s+)               2        433   103     0   197   198     3.50082    12.06281    48.05730    49.71653     2.11240
                                                                 1.780       4.806      21.011      21.674
  154  (pi0)                 2        111   103     0   199   200     0.26485     0.96280     1.98336     2.22465     0.13498
                                                                 1.780       4.806      21.011      21.674
  155  (rho(770)-)           2       -213   103     0   201   202     2.90349     4.98293    28.68952    29.27493     0.82029
                                                                 1.780       4.806      21.011      21.674
  156  K+                    1        321   105     0     0     0    -0.54392     5.07992    10.32891    11.53393     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   105     0     0     0     0.07427     0.56217     0.91231     1.08321     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.11819     2.62465     6.24820     6.77811     0.00000
                                                                -0.000       0.001       0.003       0.003
  159  gamma                 1         22   106     0     0     0     0.00181     0.01052     0.01010     0.01470     0.00000
                                                                -0.000       0.001       0.003       0.003
  160  pi+                   1        211   107     0     0     0    -0.05695     0.88511     2.24685     2.41960     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   107     0   203   204    -0.44554     2.26400     3.27380     4.00752     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   108     0     0     0     0.04272     2.26533     3.70775     4.34522     0.00000
                                                                 0.000       0.000       0.001       0.001
  163  gamma                 1         22   108     0     0     0    -0.01169     1.12532     1.67611     2.01887     0.00000
                                                                 0.000       0.000       0.001       0.001
  164  pi-                   1       -211   109     0     0     0     0.09566     1.35545     2.91010     3.21474     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   205   206    -0.62572     5.73974     9.78101    11.35881     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   117     0     0     0    -0.14922     0.33827    -0.18695     0.43718     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   117     0   207   208    -0.46643     1.76953     0.65172     1.94724     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   119     0     0     0    -0.22040     3.14102     0.45668     3.18474     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   119     0     0     0    -0.67781     2.15370     0.65406     2.35481     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0    -0.19456     0.34369     0.36701     0.53914     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   122     0     0     0    -0.04003     0.05868     0.00348     0.07112     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   127     0     0     0     0.10897     0.19692     0.08220     0.23960     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   127     0     0     0    -0.02792     0.11210    -0.00527     0.11564     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   130     0     0     0     0.03887     0.11272     0.47765     0.51171     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   130     0   209   210    -0.27904    -0.44904     0.87882     1.03443     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   133     0     0     0     0.10008     0.04199    -0.05523     0.12178     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   133     0     0     0     0.37552     0.03071     0.03453     0.37835     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  (pi0)                 2        111   134     0   211   212    -0.04056    -0.11624    -0.41650     0.45480     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   134     0   213   214    -0.03623     0.08028    -0.08113     0.18045     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   134     0   215   216    -0.10212     0.03585    -0.12869     0.21562     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   138     0     0     0    -0.29588    -0.42679    -0.82164     0.98197     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   138     0   217   218    -1.24011    -0.68725    -0.20882     1.43945     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   139     0     0     0    -0.26170    -0.11575    -0.03402     0.28818     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   139     0     0     0    -0.09914    -0.01331     0.06504     0.11932     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   143     0     0     0    -0.25260    -0.04894    -0.27107     0.37374     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   143     0     0     0    -0.80267    -0.38870    -1.08975     1.40816     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  nu_e                  1         12   144     0     0     0   -13.79011    -3.21846   -11.19667    18.05245     0.00000
                                                                -7.224      -1.584      -6.085       9.595
  188  e+                    1        -11   144     0     0     0   -21.80523    -3.12958   -18.97861    29.07662     0.00051
                                                                -7.224      -1.584      -6.085       9.595
  189  (D_s1(H)-)            2     -20433   144     0   219   220   -31.56450    -8.37733   -26.39569    42.06949     2.57149
                                                                -7.224      -1.584      -6.085       9.595
  190  gamma                 1         22   147     0     0     0    -0.02764    -0.05848    -0.01027     0.06549     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   147     0     0     0    -0.28921    -0.31976    -0.43930     0.61553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  (pi0)                 2        111   148     0   221   222    -0.23255    -0.33387    -0.66239     0.78900     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   148     0   223   224    -0.44539    -0.20159    -0.76698     0.91951     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   148     0   225   226    -0.31195    -0.28422    -0.43265     0.61927     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   152     0     0     0    -0.40344    -0.17568    -0.57060     0.72057     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   152     0     0     0    -0.30402    -0.05990    -0.57067     0.64937     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  (D_s+)                2        431   153     0   227   229     3.15632    10.67108    42.33851    43.82076     1.96850
                                                                 1.780       4.806      21.011      21.674
  198  gamma                 1         22   153     0     0     0     0.34450     1.39172     5.71879     5.89578     0.00000
                                                                 1.780       4.806      21.011      21.674
  199  gamma                 1         22   154     0     0     0     0.19929     0.52450     1.19778     1.32268     0.00000
                                                                 1.780       4.806      21.011      21.674
  200  gamma                 1         22   154     0     0     0     0.06556     0.43830     0.78558     0.90197     0.00000
                                                                 1.780       4.806      21.011      21.674
  201  pi-                   1       -211   155     0     0     0     2.76635     4.31000    25.48169    25.99163     0.13957
                                                                 1.780       4.806      21.011      21.674
  202  (pi0)                 2        111   155     0   230   231     0.13714     0.67293     3.20784     3.28330     0.13498
                                                                 1.780       4.806      21.011      21.674
  203  gamma                 1         22   161     0     0     0    -0.09981     0.73502     1.13084     1.35242     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   161     0     0     0    -0.34573     1.52897     2.14296     2.65510     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   165     0     0     0    -0.17062     2.09728     3.62279     4.18955     0.00000
                                                                -0.000       0.002       0.003       0.003
  206  gamma                 1         22   165     0     0     0    -0.45511     3.64245     6.15822     7.16926     0.00000
                                                                -0.000       0.002       0.003       0.003
  207  gamma                 1         22   167     0     0     0    -0.27576     1.00927     0.44252     1.13600     0.00000
                                                                -0.000       0.001       0.000       0.001
  208  gamma                 1         22   167     0     0     0    -0.19067     0.76026     0.20920     0.81124     0.00000
                                                                -0.000       0.001       0.000       0.001
  209  gamma                 1         22   175     0     0     0    -0.12451    -0.10590     0.33937     0.37669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   175     0     0     0    -0.15452    -0.34314     0.53945     0.65775     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   178     0     0     0    -0.04647    -0.04179    -0.04797     0.07878     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   178     0     0     0     0.00592    -0.07446    -0.36853     0.37602     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   179     0     0     0    -0.04084     0.11216    -0.03539     0.12450     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   179     0     0     0     0.00461    -0.03188    -0.04574     0.05594     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   180     0     0     0     0.03093    -0.00537    -0.03854     0.04971     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  gamma                 1         22   180     0     0     0    -0.13305     0.04122    -0.09015     0.16592     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   182     0     0     0    -0.98429    -0.55966    -0.21959     1.15338     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   182     0     0     0    -0.25582    -0.12758     0.01078     0.28607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  (D*(2010)-)           2       -413   189     0   232   233   -25.44121    -6.94221   -21.14641    33.86237     2.01000
                                                                -7.224      -1.584      -6.085       9.595
  220  (K~0)                 2       -311   189     0   234   234    -6.12329    -1.43512    -5.24928     8.20712     0.49767
                                                                -7.224      -1.584      -6.085       9.595
  221  gamma                 1         22   192     0     0     0    -0.11494    -0.23684    -0.50718     0.57144     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   192     0     0     0    -0.11761    -0.09702    -0.15520     0.21756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   193     0     0     0    -0.38317    -0.16439    -0.54636     0.68728     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   193     0     0     0    -0.06222    -0.03720    -0.22062     0.23223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   194     0     0     0    -0.04249    -0.01246    -0.11045     0.11900     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  226  gamma                 1         22   194     0     0     0    -0.26947    -0.27176    -0.32219     0.50027     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  227  mu+                   1        -13   197     0     0     0     0.22327     0.67776     1.71971     1.86488     0.10566
                                                                 2.370       6.801      28.926      29.867
  228  nu_mu                 1         14   197     0     0     0    -0.06146     0.56644     2.11210     2.18760     0.00000
                                                                 2.370       6.801      28.926      29.867
  229  (eta'(958))           2        331   197     0   235   237     2.99452     9.42689    38.50671    39.76829     0.95747
                                                                 2.370       6.801      28.926      29.867
  230  gamma                 1         22   202     0     0     0     0.04862     0.17637     0.60547     0.63251     0.00000
                                                                 1.780       4.806      21.012      21.675
  231  gamma                 1         22   202     0     0     0     0.08852     0.49656     2.60236     2.65079     0.00000
                                                                 1.780       4.806      21.012      21.675
  232  (D~0)                 2       -421   219     0   238   240   -23.51148    -6.39452   -19.58078    31.31394     1.86450
                                                                -7.224      -1.584      -6.085       9.595
  233  pi-                   1       -211   219     0     0     0    -1.92973    -0.54769    -1.56563     2.54843     0.13957
                                                                -7.224      -1.584      -6.085       9.595
  234  KL0                   1        130   220     0     0     0    -6.12329    -1.43512    -5.24928     8.20712     0.49767
                                                                -7.224      -1.584      -6.085       9.595
  235  pi-                   1       -211   229     0     0     0     0.19225     0.85277     3.14896     3.27103     0.13957
                                                                 2.370       6.801      28.926      29.867
  236  pi+                   1        211   229     0     0     0     0.92699     2.69435    11.24966    11.60573     0.13957
                                                                 2.370       6.801      28.926      29.867
  237  (eta)                 2        221   229     0   241   242     1.87528     5.87977    24.10809    24.89153     0.54745
                                                                 2.370       6.801      28.926      29.867
  238  pi-                   1       -211   232     0     0     0    -5.16258    -0.74727    -4.28875     6.75451     0.13957
                                                                -7.858      -1.756      -6.613      10.439
  239  pi+                   1        211   232     0     0     0   -11.80463    -3.46132    -9.33978    15.44607     0.13957
                                                                -7.858      -1.756      -6.613      10.439
  240  (pi0)                 2        111   232     0   243   244    -6.54427    -2.18593    -5.95225     9.11336     0.13498
                                                                -7.858      -1.756      -6.613      10.439
  241  gamma                 1         22   237     0     0     0     0.92611     2.58659     9.71371    10.09477     0.00000
                                                                 2.370       6.801      28.926      29.867
  242  gamma                 1         22   237     0     0     0     0.94918     3.29318    14.39438    14.79676     0.00000
                                                                 2.370       6.801      28.926      29.867
  243  gamma                 1         22   240     0     0     0    -3.53967    -1.19905    -3.13763     4.87973     0.00000
                                                                -7.861      -1.757      -6.616      10.443
  244  gamma                 1         22   240     0     0     0    -3.00459    -0.98688    -2.81463     4.23363     0.00000
                                                                -7.861      -1.757      -6.616      10.443
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.54183   250.54183     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.37110   249.37110     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    43.52658   -36.23138   -57.22090    80.50787     0.10566
    8  mu+                   1        -13     3     4     0     0    63.74212    23.74515    12.58374    69.17551     0.10566
    9  H_10                  1         25     3     4     0     0  -107.26869    12.48622    45.80789   350.22970   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.382448D-09 -0.182660D-08  0.250542D+03  0.250542D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.911932D-13  0.262315D-12 -0.249371D+03  0.249371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.435266D+02 -0.362314D+02 -0.572209D+02  0.805078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.637421D+02  0.237452D+02  0.125837D+02  0.691754D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107269D+03  0.124862D+02  0.458079D+02  0.350230D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.54183   250.54183     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.37110   249.37110     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    43.52658   -36.23138   -57.22090    80.50787     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.74212    23.74515    12.58374    69.17551     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.26869    12.48622    45.80789   350.22970   330.00000
                                                                 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    43.52658   -36.23138   -57.22090    80.50787     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    63.74212    23.74515    12.58374    69.17551     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.26869    12.48622    45.80789   350.22970   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   107.26869   -12.48622   -44.63716   149.68338    93.54230
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    44.55635   -35.84777   -57.01760    81.62542    11.89001
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    62.71234    23.36154    12.38044    68.05796     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    37.68887   -28.79607   -40.36717    62.28310     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     6.86748    -7.05169   -16.65043    19.34232     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   104.45787    14.20498   -51.35966   117.26484     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -211.72656    -1.71876    97.16755   232.96486     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -107.26869    12.48622    45.80789   350.22970   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    95.34460    13.70839   -47.06908   119.94549    53.78579
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -202.61329    -1.22217    92.87697   230.28420    57.88820
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    25.21896    17.34911   -29.85573    43.29093     6.76403
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    70.12564    -3.64072   -17.21335    76.65457    25.47083
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -23.84711   -16.66605    24.60617    38.21092     2.85808
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36  -178.76618    15.44389    68.27080   192.07328     5.94849
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    50    50    -0.15683     0.67192    -0.78783     1.04725     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    25.37579    16.67719   -29.06791    42.24368     4.18636
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    39    40    55.87462   -10.47824   -14.78461    60.04858    12.46915
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    41    42    14.25102     6.83752    -2.42873    16.60599     4.47404
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    54    54   -15.78361   -12.00442    18.11074    26.85568     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    53    53    -8.06351    -4.66163     6.49542    11.35524     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    44  -167.96271    13.60243    64.69742   180.54615     3.82841
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    55    55   -10.80347     1.84145     3.57338    11.52714     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52    16.21198    10.58126   -21.23185    28.73295     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    51    51     9.16381     6.09593    -7.83606    13.51072     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    31     0    47    47    48.47178    -5.12554   -12.55332    50.35494     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    46     7.40284    -5.35270    -2.23130     9.69363     2.35252
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    32     0    59    59    11.78904     5.35792    -0.31528    13.03987     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    58    58     2.46197     1.47960    -2.11345     3.56612     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    56    56   -74.10787     6.98118    26.83054    79.12390     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    57    57   -93.85483     6.62125    37.86688   101.42224     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    49    49     3.62012    -4.03885    -1.44163     5.61212     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    48    48     3.78272    -1.31385    -0.78966     4.08152     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    39     0    60    60    48.47178    -5.12554   -12.55332    50.35494     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    60    60     3.78272    -1.31385    -0.78966     4.08152     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    60    60     3.62012    -4.03885    -1.44163     5.61212     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    60    60    -0.15683     0.67192    -0.78783     1.04725     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    60    60     9.16381     6.09593    -7.83606    13.51072     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    60    60    16.21198    10.58126   -21.23185    28.73295     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    60    60    -8.06351    -4.66163     6.49542    11.35524     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    60    60   -15.78361   -12.00442    18.11074    26.85568     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    60    60   -10.80347     1.84145     3.57338    11.52714     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    60    60   -74.10787     6.98118    26.83054    79.12390     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    60    60   -93.85483     6.62125    37.86688   101.42224     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    60    60     2.46197     1.47960    -2.11345     3.56612     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c~)                  2         -4    41     0    60    60    11.78904     5.35792    -0.31528    13.03987     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    98  -107.26869    12.48622    45.80789   350.22970   330.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)+)           2        413    60     0    99   100    25.17724    -3.66479    -6.77048    26.40461     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    60     0     0     0    15.90215    -1.31111    -3.63539    16.36561     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    60     0     0     0     1.98129    -0.65106    -0.67939     2.24824     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda0)             2       3122    60     0   101   102     4.84153    -0.70450    -1.14649     5.14742     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    60     0     0     0     1.86863    -0.91418    -0.78253     2.41302     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    60     0   103   104     2.44752    -0.52946    -0.30827     2.64853     0.80557
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    60     0   105   107     1.30325    -0.48698    -0.72913     1.75005     0.77164
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    60     0   108   109     1.13884     0.78862    -0.87926     1.72965     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    60     0   110   111     1.84357    -1.87432    -1.51443     3.15477     0.86443
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    60     0   112   113     2.03297     0.93664    -0.90318     2.55454     0.83646
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    60     0   114   116     0.72639     0.99229    -1.18592     1.85145     0.71357
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    60     0   117   118     4.62892     2.73767    -4.26023     6.92026     0.90488
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1710))           2      10331    60     0   119   120     8.32603     6.40630   -10.44391    14.88786     1.48645
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    60     0     0     0     3.47441     1.65962    -5.09928     6.40875     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    60     0   121   122     5.14535     3.24632    -5.77850     8.48635     1.27037
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    60     0   123   125    -0.79011    -0.65068     0.45101     1.77535     1.37869
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    60     0   126   127    -2.72232    -1.44205     1.91198     3.65684     0.47568
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0    -0.05972     0.13691     0.27535     0.34294     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    60     0   128   129    -5.78387    -4.36817     6.73710     9.92588     0.77496
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0   -10.33025    -7.51990    10.88067    16.78307     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0    -1.37911    -0.44254     0.65578     1.59603     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    60     0   130   131    -1.15407    -0.18129     0.47436     1.37276     0.54288
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    60     0     0     0    -1.49022     0.36060     0.73575     1.94229     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    60     0     0     0    -5.14229    -1.43943     4.37102     6.96446     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (Delta+)              2       2214    60     0   132   133   -21.54738     2.41211     7.30730    22.91861     1.32596
                                                                 0.000       0.000       0.000       0.000
   86  (Delta~--)            2      -2224    60     0   134   135   -19.37657     1.78071     7.29521    20.80958     1.09373
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)+)          2      10211    60     0   136   137   -53.24391     3.95811    20.67566    57.26287     0.98637
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0   -13.82704     1.33987     4.36073    14.56083     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   138   139   -21.72566     1.67662     8.64790    23.44397     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    60     0   140   141   -19.06159     1.79017     7.08092    20.42783     0.77949
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   142   143    -7.54550     0.18452     3.37654     8.26969     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    60     0   144   145    -4.24365     0.67928     1.30672     4.54627     0.70074
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   146   148    -5.60213     0.45909     2.49858     6.20101     0.78423
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    60     0   149   150    -5.16109     0.25333     2.60704     5.81355     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0    -0.11409    -0.08636     0.06687     0.21077     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    60     0   151   152    -1.89347     0.22012     0.38358     2.09508     0.78008
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    60     0   153   154     4.39735     2.34829    -2.00998     5.53918     1.33839
                                                                 0.000       0.000       0.000       0.000
   98  (D~0)                 2       -421    60     0   155   159     9.68992     4.38586    -0.16580    10.79973     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  (D+)                  2        411    61     0   160   162    23.49484    -3.42511    -6.27937    24.63054     1.86930
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   163   164     1.68240    -0.23968    -0.49111     1.77407     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    64     0     0     0     4.03105    -0.64270    -0.87207     4.27823     0.93827
                                                               150.465     -21.895     -35.631     159.972
  102  pi-                   1       -211    64     0     0     0     0.81048    -0.06181    -0.27442     0.86919     0.13957
                                                               150.465     -21.895     -35.631     159.972
  103  pi-                   1       -211    66     0     0     0     1.80077    -0.62006     0.00984     1.90967     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   165   166     0.64676     0.09060    -0.31811     0.73886     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     0.84139    -0.34313    -0.49002     1.04176     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0     0.15291    -0.08996    -0.28524     0.36375     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   167   168     0.30895    -0.05389     0.04613     0.34453     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    68     0     0     0     0.78979     0.36873    -0.79002     1.17638     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    68     0     0     0     0.34904     0.41989    -0.08924     0.55327     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0     1.60983    -1.77163    -1.55944     2.86035     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0     0.23374    -0.10269     0.04501     0.29442     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0     1.65565     0.79426    -0.38015     1.88043     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   169   170     0.37732     0.14237    -0.52303     0.67411     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0     0.36742     0.55911    -0.29342     0.74375     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0     0.14474     0.28599    -0.37229     0.51071     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   171   172     0.21423     0.14719    -0.52021     0.59699     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    72     0     0     0     3.86345     2.00137    -3.32600     5.49888     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.76546     0.73630    -0.93422     1.42138     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   173   174     2.42844     1.15130    -2.27649     3.52469     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   175   176     5.89759     5.25500    -8.16742    11.36317     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    75     0   177   179     1.98717     1.29611    -2.38354     3.45419     0.78829
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0     3.15818     1.95021    -3.39496     5.03216     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    76     0   180   182    -0.62582    -0.18736     0.36183     1.08074     0.78123
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0     0.12384    -0.12951     0.04273     0.23112     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   183   185    -0.28813    -0.33380     0.04644     0.46349     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0    -1.72154    -0.79423     1.35222     2.33292     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   186   187    -1.00078    -0.64782     0.55976     1.32393     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0    -4.42253    -3.62919     5.52306     7.95321     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   188   189    -1.36135    -0.73898     1.21403     1.97268     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    82     0     0     0    -0.79440    -0.24382     0.12904     0.85244     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   190   191    -0.35966     0.06253     0.34532     0.52032     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  n0                    1       2112    85     0     0     0   -14.34133     1.70090     5.15691    15.36370     0.93957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0    -7.20605     0.71121     2.15039     7.55491     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  p~-                   1      -2212    86     0     0     0   -16.93013     1.49947     6.39908    18.18533     0.93827
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    86     0     0     0    -2.44644     0.28123     0.89613     2.62425     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (eta)                 2        221    87     0   192   194   -50.70207     3.82771    19.78370    54.56231     0.54745
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0    -2.54184     0.13040     0.89196     2.70056     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    89     0     0     0    -4.49459     0.29383     1.77263     4.84044     0.00000
                                                                -0.009       0.001       0.004       0.010
  139  gamma                 1         22    89     0     0     0   -17.23107     1.38279     6.87526    18.60353     0.00000
                                                                -0.009       0.001       0.004       0.010
  140  pi-                   1       -211    90     0     0     0    -2.43921     0.36800     0.73173     2.57683     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0   -16.62238     1.42218     6.34920    17.85099     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    91     0     0     0    -1.50713    -0.00552     0.63768     1.63649     0.00000
                                                                -0.002       0.000       0.001       0.002
  143  gamma                 1         22    91     0     0     0    -6.03837     0.19004     2.73885     6.63320     0.00000
                                                                -0.002       0.000       0.001       0.002
  144  pi+                   1        211    92     0     0     0    -1.57321    -0.05779     0.50396     1.65885     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   195   196    -2.67044     0.73708     0.80276     2.88742     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -1.90721     0.27806     0.69796     2.05461     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    93     0     0     0    -1.88094     0.16944     1.14433     2.21260     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   197   198    -1.81398     0.01158     0.65630     1.93380     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    94     0     0     0    -1.48809     0.17607     0.50722     1.58199     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    94     0     0     0    -3.67300     0.07726     2.09982     4.23156     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    96     0     0     0    -1.35316    -0.03300    -0.02081     1.36089     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    96     0     0     0    -0.54031     0.25312     0.40440     0.73418     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130    97     0     0     0     2.55742     0.88834    -1.22740     3.01393     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    97     0     0     0     1.83993     1.45994    -0.78258     2.52525     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  (K0)                  2        311    98     0   199   199     2.41441     0.98554    -0.03742     2.65514     0.49767
                                                                 0.164       0.074      -0.003       0.182
  156  (rho(770)0)           2        113    98     0   200   201     4.76138     2.13887    -0.32726     5.28793     0.78077
                                                                 0.164       0.074      -0.003       0.182
  157  (pi0)                 2        111    98     0   202   203     1.07652     0.44571     0.09120     1.17647     0.13498
                                                                 0.164       0.074      -0.003       0.182
  158  (pi0)                 2        111    98     0   204   205     0.67502     0.35115     0.07640     0.77653     0.13498
                                                                 0.164       0.074      -0.003       0.182
  159  (pi0)                 2        111    98     0   206   207     0.76259     0.46459     0.03128     0.90365     0.13498
                                                                 0.164       0.074      -0.003       0.182
  160  e+                    1        -11    99     0     0     0     3.88145    -0.10656    -1.22442     4.07139     0.00051
                                                                 2.497      -0.364      -0.667       2.618
  161  nu_e                  1         12    99     0     0     0    11.49009    -2.37814    -2.84326    12.07319     0.00000
                                                                 2.497      -0.364      -0.667       2.618
  162  (K~0)                 2       -311    99     0   208   208     8.12330    -0.94041    -2.21169     8.48596     0.49767
                                                                 2.497      -0.364      -0.667       2.618
  163  gamma                 1         22   100     0     0     0     1.65148    -0.24310    -0.49845     1.74211     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  164  gamma                 1         22   100     0     0     0     0.03092     0.00342     0.00734     0.03196     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  165  gamma                 1         22   104     0     0     0     0.23936    -0.02961    -0.09658     0.25980     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   104     0     0     0     0.40739     0.12021    -0.22153     0.47906     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   107     0     0     0     0.32206    -0.05355     0.05121     0.33047     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0    -0.01311    -0.00035    -0.00509     0.01406     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   113     0     0     0     0.14944     0.10621    -0.30952     0.35974     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   113     0     0     0     0.22788     0.03616    -0.21350     0.31436     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   116     0     0     0     0.12711     0.15952    -0.38459     0.43533     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   116     0     0     0     0.08711    -0.01233    -0.13562     0.16166     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.70375     0.26667    -0.63984     0.98781     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   119     0     0     0     1.72468     0.88463    -1.63665     2.53687     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   120     0     0     0     1.58360     1.39308    -2.09758     2.97461     0.00000
                                                                 0.001       0.001      -0.001       0.002
  176  gamma                 1         22   120     0     0     0     4.31399     3.86193    -6.06984     8.38856     0.00000
                                                                 0.001       0.001      -0.001       0.002
  177  pi-                   1       -211   121     0     0     0     0.63737     0.46869    -0.51518     0.95436     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   121     0     0     0     1.26783     0.78354    -1.68363     2.25287     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   121     0   209   210     0.08197     0.04388    -0.18473     0.24696     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   123     0     0     0    -0.18585    -0.06762    -0.14442     0.28187     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   123     0     0     0    -0.15216     0.04092     0.04355     0.21495     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   123     0   211   212    -0.28782    -0.16066     0.46270     0.58392     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   125     0     0     0    -0.09979    -0.03119     0.00548     0.10470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  e-                    1         11   125     0     0     0    -0.17751    -0.28499     0.03837     0.33794     0.00051
                                                                -0.000      -0.000       0.000       0.000
  185  e+                    1        -11   125     0     0     0    -0.01083    -0.01762     0.00259     0.02085     0.00051
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   127     0     0     0    -0.92806    -0.56044     0.52802     1.20590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   127     0     0     0    -0.07272    -0.08738     0.03174     0.11803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   129     0     0     0    -0.31254    -0.23613     0.30158     0.49436     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   129     0     0     0    -1.04881    -0.50284     0.91245     1.47832     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   131     0     0     0     0.00712     0.01326     0.03221     0.03556     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   131     0     0     0    -0.36679     0.04927     0.31311     0.48476     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   136     0   213   214   -19.34357     1.52796     7.52084    20.81080     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   136     0   215   216   -18.54520     1.34667     7.38706    20.00812     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   136     0   217   219   -12.81330     0.95308     4.87580    13.74339     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   145     0     0     0    -0.04192     0.00236    -0.00181     0.04203     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   145     0     0     0    -2.62852     0.73472     0.80456     2.84539     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   148     0     0     0    -1.38395    -0.03732     0.53607     1.48461     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   148     0     0     0    -0.43003     0.04890     0.12023     0.44919     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  (KS0)                 2        310   155     0   220   221     2.41441     0.98554    -0.03742     2.65514     0.49767
                                                                 0.164       0.074      -0.003       0.182
  200  pi+                   1        211   156     0     0     0     3.21980     1.60559    -0.52560     3.63879     0.13957
                                                                 0.164       0.074      -0.003       0.182
  201  pi-                   1       -211   156     0     0     0     1.54158     0.53328     0.19834     1.64914     0.13957
                                                                 0.164       0.074      -0.003       0.182
  202  gamma                 1         22   157     0     0     0     0.61051     0.20481     0.10081     0.65180     0.00000
                                                                 0.164       0.074      -0.003       0.182
  203  gamma                 1         22   157     0     0     0     0.46600     0.24090    -0.00961     0.52468     0.00000
                                                                 0.164       0.074      -0.003       0.182
  204  gamma                 1         22   158     0     0     0     0.05211    -0.00228    -0.01565     0.05446     0.00000
                                                                 0.164       0.074      -0.003       0.182
  205  gamma                 1         22   158     0     0     0     0.62291     0.35343     0.09205     0.72208     0.00000
                                                                 0.164       0.074      -0.003       0.182
  206  gamma                 1         22   159     0     0     0     0.53166     0.26976     0.06464     0.59967     0.00000
                                                                 0.164       0.074      -0.003       0.182
  207  gamma                 1         22   159     0     0     0     0.23093     0.19483    -0.03336     0.30398     0.00000
                                                                 0.164       0.074      -0.003       0.182
  208  (KS0)                 2        310   162     0   222   223     8.12330    -0.94041    -2.21169     8.48596     0.49767
                                                                 2.497      -0.364      -0.667       2.618
  209  gamma                 1         22   179     0     0     0     0.06041    -0.00158    -0.18707     0.19659     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   179     0     0     0     0.02156     0.04546     0.00234     0.05037     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   182     0     0     0    -0.16806    -0.08719     0.15154     0.24250     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   182     0     0     0    -0.11976    -0.07347     0.31117     0.34142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   192     0     0     0    -4.54061     0.36953     1.82608     4.90798     0.00000
                                                                -0.006       0.000       0.002       0.006
  214  gamma                 1         22   192     0     0     0   -14.80295     1.15843     5.69476    15.90282     0.00000
                                                                -0.006       0.000       0.002       0.006
  215  gamma                 1         22   193     0     0     0    -4.81931     0.29680     1.94654     5.20604     0.00000
                                                                -0.010       0.001       0.004       0.011
  216  gamma                 1         22   193     0     0     0   -13.72589     1.04986     5.44052    14.80208     0.00000
                                                                -0.010       0.001       0.004       0.011
  217  gamma                 1         22   194     0     0     0    -8.93519     0.68200     3.33835     9.56281     0.00000
                                                                -0.001       0.000       0.000       0.001
  218  e+                    1        -11   194     0     0     0    -3.41716     0.23549     1.35052     3.68189     0.00051
                                                                -0.001       0.000       0.000       0.001
  219  e-                    1         11   194     0     0     0    -0.46096     0.03559     0.18693     0.49869     0.00051
                                                                -0.001       0.000       0.000       0.001
  220  pi+                   1        211   199     0     0     0     0.58010     0.38982     0.08411     0.71765     0.13957
                                                               349.364     142.614      -5.414     384.200
  221  pi-                   1       -211   199     0     0     0     1.83432     0.59572    -0.12153     1.93749     0.13957
                                                               349.364     142.614      -5.414     384.200
  222  (pi0)                 2        111   208     0   224   225     4.90443    -0.71714    -1.48156     5.17503     0.13498
                                                               931.573    -107.921    -253.623     973.173
  223  (pi0)                 2        111   208     0   226   227     3.21887    -0.22327    -0.73014     3.31093     0.13498
                                                               931.573    -107.921    -253.623     973.173
  224  gamma                 1         22   222     0     0     0     3.64085    -0.57426    -1.14514     3.85966     0.00000
                                                               931.574    -107.921    -253.623     973.174
  225  gamma                 1         22   222     0     0     0     1.26357    -0.14288    -0.33641     1.31537     0.00000
                                                               931.574    -107.921    -253.623     973.174
  226  gamma                 1         22   223     0     0     0     0.69005     0.00193    -0.13114     0.70240     0.00000
                                                               931.574    -107.921    -253.623     973.173
  227  gamma                 1         22   223     0     0     0     2.52882    -0.22520    -0.59899     2.60853     0.00000
                                                               931.574    -107.921    -253.623     973.173
 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     0.16228    -0.00758   248.41968   248.41973     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02165    -0.11407  -246.52811   246.52813     0.00000
    5  gamma                 1         22     1     2     0     0    -0.16228     0.00758     1.50478     1.51352     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02165     0.11407    -2.64391     2.64646     0.00000
    7  mu-                   1         13     3     4     0     0    -2.26426   -51.08019   -21.34038    55.40520     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.09143   -45.02729    70.91416    90.65600     0.10566
    9  H_10                  1         25     3     4     0     0    36.53962    95.98583   -47.68221   348.88683   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.162284D+00 -0.758355D-02  0.248420D+03  0.248420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.216527D-01 -0.114068D+00 -0.246528D+03  0.246528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.226426D+01 -0.510802D+02 -0.213404D+02  0.554051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.340914D+02 -0.450273D+02  0.709142D+02  0.906559D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.365396D+02  0.959858D+02 -0.476822D+02  0.348887D+03  0.330000D+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     0.16228    -0.00758   248.41968   248.41973     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02165    -0.11407  -246.52811   246.52813     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.16228     0.00758     1.50478     1.51352     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02165     0.11407    -2.64391     2.64646     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.26426   -51.08019   -21.34038    55.40520     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.09143   -45.02729    70.91416    90.65600     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    36.53962    95.98583   -47.68221   348.88683   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.16228     0.00758     1.50478     1.51352     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02165     0.11407    -2.64391     2.64646     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.26426   -51.08019   -21.34038    55.40520     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.09143   -45.02729    70.91416    90.65600     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    36.53962    95.98583   -47.68221   348.88683   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -36.35569   -96.10748    49.57378   146.06120    91.20269
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.26558   -51.08195   -21.33762    55.40872     0.57843
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -34.09010   -45.02554    70.91140    90.65248     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.18126   -45.10918   -18.81714    48.92537     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.08432    -5.97277    -2.52047     6.48335     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   139.63389   -65.12618   -16.52130   155.03237     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -103.09427   161.11201   -31.16091   193.85446     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    36.53962    95.98583   -47.68221   348.88683   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   138.12666   -64.40519   -16.34987   153.40804     6.30117
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -101.58704   160.39102   -31.33233   195.47878    34.42430
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   136.70966   -63.38993   -16.44807   151.66211     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.41700    -1.01526     0.09820     1.74593     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -101.75922   153.99605   -35.07214   188.06855     8.36698
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.17217     6.39498     3.73980     7.41023     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35  -100.73234   150.85605   -34.64699   184.73767     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.02687     3.13999    -0.42515     3.33088     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   136.70966   -63.38993   -16.44807   151.66211     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     1.41700    -1.01526     0.09820     1.74593     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.17217     6.39498     3.73980     7.41023     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -1.02687     3.13999    -0.42515     3.33088     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36  -100.73234   150.85605   -34.64699   184.73767     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50    36.53962    95.98583   -47.68221   348.88683   330.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    51    52   129.10008   -60.26126   -15.34661   143.39499     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    53    54     1.67923    -0.53040     0.09078     1.88173     0.65692
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    36     0    55    56     2.00850    -0.30761    -0.76189     2.25655     0.61874
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    57    58     3.82785    -2.15296    -0.25389     4.56121     1.20518
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    59    60     0.69482    -0.39311    -0.02516     0.98122     0.56995
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    61    63     0.47786     1.18622     0.45490     1.58248     0.81354
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    64    66     0.43664     0.69724     0.46913     1.22737     0.78074
                                                                 0.000       0.000       0.000       0.000
   44  (Delta++)             2       2224    36     0    67    68     0.04207     1.19268     0.67900     1.79942     1.16303
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    36     0    69    70    -0.49296     2.60160     1.01319     3.00179     0.98634
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    36     0     0     0    -0.64482     2.43190    -0.16071     2.69000     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    36     0    71    72    -1.05090     1.35057     0.33388     1.89572     0.74423
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    36     0    73    74    -7.26263    10.84612    -3.01375    13.46616     1.36780
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    36     0    75    76   -38.85389    58.37981   -12.18832    71.18420     0.89890
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    36     0    77    83   -53.42224    80.94504   -18.97274    98.96397     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    37     0    84    86   128.20181   -59.84694   -15.28466   142.40383     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0     0.89828    -0.41432    -0.06195     0.99116     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     0.40007     0.08247     0.14646     0.45584     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    87    88     1.27916    -0.61287    -0.05569     1.42590     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     1.83800    -0.39706    -0.65860     1.99728     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     0.17049     0.08944    -0.10329     0.25926     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    40     0    89    90     3.32079    -1.79787    -0.47514     3.88917     0.79994
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.50706    -0.35509     0.22125     0.67204     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.22322    -0.39897    -0.08581     0.48564     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     0.47160     0.00585     0.06065     0.49558     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.27406     1.01485     0.25491     1.09063     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     0.22503     0.15050     0.09760     0.31983     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    91    92    -0.02122     0.02087     0.10239     0.17202     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0     0.08139    -0.00498     0.02385     0.16340     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0     0.12776     0.09056     0.32496     0.38679     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    93    94     0.22748     0.61167     0.12032     0.67719     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    44     0     0     0     0.16121     0.87441     0.59268     1.42204     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0    -0.11914     0.31826     0.08632     0.37738     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    45     0    95    97    -0.26227     2.39195     0.99168     2.65958     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0    -0.23068     0.20965     0.02151     0.34221     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -0.94851     1.12266     0.02554     1.47654     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0    98    99    -0.10238     0.22791     0.30834     0.41919     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    48     0   100   102    -1.81284     3.40976    -1.04341     4.03747     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   103   104    -5.44979     7.43636    -1.97035     9.42869     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -7.16272    10.69057    -1.91581    13.01087     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   105   106   -31.69117    47.68924   -10.27251    58.17334     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -2.25021     3.48783    -0.86469     4.24212     0.13957
                                                                -0.286       0.433      -0.101       0.529
   78  (omega(782))          2        223    50     0   107   109    -8.59196    12.69435    -2.69007    15.58317     0.79399
                                                                -0.286       0.433      -0.101       0.529
   79  pi-                   1       -211    50     0     0     0    -0.69136     1.11746    -0.28814     1.35248     0.13957
                                                                -0.286       0.433      -0.101       0.529
   80  (omega(782))          2        223    50     0   110   112    -7.16597    10.55539    -2.46334    13.01662     0.77259
                                                                -0.286       0.433      -0.101       0.529
   81  (rho(770)0)           2        113    50     0   113   114   -10.38665    16.14656    -3.57326    19.55122     0.94230
                                                                -0.286       0.433      -0.101       0.529
   82  (D*(2010)~0)          2       -423    50     0   115   116   -21.22969    32.49553    -7.98100    39.67848     2.00670
                                                                -0.286       0.433      -0.101       0.529
   83  pi+                   1        211    50     0     0     0    -3.10639     4.44793    -1.11223     5.53988     0.13957
                                                                -0.286       0.433      -0.101       0.529
   84  nu_e~                 1        -12    51     0     0     0    22.80483    -9.68754    -3.28417    24.99389     0.00000
                                                                 3.203      -1.495      -0.382       3.558
   85  e-                    1         11    51     0     0     0    21.20247    -9.97046    -1.04772    23.45320     0.00051
                                                                 3.203      -1.495      -0.382       3.558
   86  (D*(2010)+)           2        413    51     0   117   118    84.19451   -40.18894   -10.95277    93.95674     2.01000
                                                                 3.203      -1.495      -0.382       3.558
   87  gamma                 1         22    54     0     0     0     1.20546    -0.56051    -0.02250     1.32959     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    54     0     0     0     0.07370    -0.05235    -0.03319     0.09630     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  pi-                   1       -211    57     0     0     0     2.64198    -1.73671    -0.41313     3.19161     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   119   120     0.67881    -0.06116    -0.06201     0.69756     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.03770     0.04778     0.01403     0.06246     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -0.05892    -0.02691     0.08836     0.10956     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.04988     0.16527     0.09274     0.19597     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0     0.17760     0.44640     0.02758     0.48122     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0    -0.09068     0.42526     0.12888     0.47451     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0     0.02699     0.45125     0.21014     0.51768     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   121   122    -0.19858     1.51544     0.65266     1.66738     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.11086     0.10560     0.22018     0.26818     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    72     0     0     0     0.00848     0.12231     0.08816     0.15101     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   123   124    -0.74216     1.37741    -0.39990     1.62056     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    73     0   125   126    -0.40222     0.95822    -0.18286     1.06378     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   127   128    -0.66845     1.07412    -0.46064     1.35313     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    74     0     0     0    -2.46610     3.43112    -0.84702     4.30949     0.00000
                                                                -0.000       0.001      -0.000       0.001
  104  gamma                 1         22    74     0     0     0    -2.98369     4.00524    -1.12332     5.11920     0.00000
                                                                -0.000       0.001      -0.000       0.001
  105  gamma                 1         22    76     0     0     0   -18.24522    27.56668    -5.95691    33.59010     0.00000
                                                                -0.012       0.018      -0.004       0.023
  106  gamma                 1         22    76     0     0     0   -13.44595    20.12256    -4.31560    24.58324     0.00000
                                                                -0.012       0.018      -0.004       0.023
  107  pi+                   1        211    78     0     0     0    -4.20613     6.47154    -1.51782     7.86738     0.13957
                                                                -0.286       0.433      -0.101       0.529
  108  pi-                   1       -211    78     0     0     0    -0.68713     0.86946    -0.21704     1.13785     0.13957
                                                                -0.286       0.433      -0.101       0.529
  109  (pi0)                 2        111    78     0   129   130    -3.69870     5.35334    -0.95521     6.57794     0.13498
                                                                -0.286       0.433      -0.101       0.529
  110  pi-                   1       -211    80     0     0     0    -0.52550     0.67530    -0.24677     0.90142     0.13957
                                                                -0.286       0.433      -0.101       0.529
  111  pi+                   1        211    80     0     0     0    -4.01591     5.85420    -1.20336     7.20186     0.13957
                                                                -0.286       0.433      -0.101       0.529
  112  (pi0)                 2        111    80     0   131   132    -2.62456     4.02589    -1.01321     4.91334     0.13498
                                                                -0.286       0.433      -0.101       0.529
  113  pi+                   1        211    81     0     0     0    -6.88235    10.15374    -2.60032    12.53978     0.13957
                                                                -0.286       0.433      -0.101       0.529
  114  pi-                   1       -211    81     0     0     0    -3.50431     5.99282    -0.97295     7.01143     0.13957
                                                                -0.286       0.433      -0.101       0.529
  115  (D~0)                 2       -421    82     0   133   137   -18.34223    28.13513    -6.89893    34.33794     1.86450
                                                                -0.286       0.433      -0.101       0.529
  116  gamma                 1         22    82     0     0     0    -2.88746     4.36040    -1.08207     5.34054     0.00000
                                                                -0.286       0.433      -0.101       0.529
  117  (D0)                  2        421    86     0   138   140    77.29417   -36.92451   -10.07897    86.27207     1.86450
                                                                 3.203      -1.495      -0.382       3.558
  118  pi+                   1        211    86     0     0     0     6.90034    -3.26443    -0.87380     7.68467     0.13957
                                                                 3.203      -1.495      -0.382       3.558
  119  gamma                 1         22    90     0     0     0     0.09492     0.00400     0.03663     0.10182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.58389    -0.06516    -0.09864     0.59574     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    97     0     0     0    -0.09749     0.35583     0.12701     0.39019     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    97     0     0     0    -0.10109     1.15960     0.52566     1.27719     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0    -0.29913     0.49655    -0.20922     0.61629     0.00000
                                                                -0.000       0.001      -0.000       0.001
  124  gamma                 1         22   100     0     0     0    -0.44303     0.88086    -0.19068     1.00427     0.00000
                                                                -0.000       0.001      -0.000       0.001
  125  gamma                 1         22   101     0     0     0    -0.28046     0.49545    -0.10670     0.57923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   101     0     0     0    -0.12176     0.46277    -0.07617     0.48455     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   102     0     0     0    -0.58539     0.84238    -0.38353     1.09516     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   102     0     0     0    -0.08306     0.23174    -0.07712     0.25797     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   109     0     0     0    -1.43078     2.18687    -0.37809     2.64054     0.00000
                                                                -0.287       0.435      -0.102       0.531
  130  gamma                 1         22   109     0     0     0    -2.26792     3.16647    -0.57712     3.93739     0.00000
                                                                -0.287       0.435      -0.102       0.531
  131  gamma                 1         22   112     0     0     0    -1.60737     2.40103    -0.55191     2.94163     0.00000
                                                                -0.286       0.433      -0.101       0.529
  132  gamma                 1         22   112     0     0     0    -1.01719     1.62486    -0.46130     1.97171     0.00000
                                                                -0.286       0.433      -0.101       0.529
  133  K+                    1        321   115     0     0     0    -9.30660    14.20579    -3.60252    17.36776     0.49360
                                                                -0.429       0.652      -0.155       0.797
  134  pi-                   1       -211   115     0     0     0    -0.38729     0.88589    -0.17694     0.99277     0.13957
                                                                -0.429       0.652      -0.155       0.797
  135  pi-                   1       -211   115     0     0     0    -5.07547     7.28170    -1.81259     9.06027     0.13957
                                                                -0.429       0.652      -0.155       0.797
  136  pi+                   1        211   115     0     0     0    -0.68224     1.01043    -0.16812     1.23861     0.13957
                                                                -0.429       0.652      -0.155       0.797
  137  (pi0)                 2        111   115     0   141   142    -2.89063     4.75131    -1.13876     5.67853     0.13498
                                                                -0.429       0.652      -0.155       0.797
  138  e+                    1        -11   117     0     0     0     1.91902    -1.04878    -0.19044     2.19518     0.00051
                                                                16.881      -8.030      -2.166      18.825
  139  nu_e                  1         12   117     0     0     0     9.55550    -4.10872    -1.34957    10.48859     0.00000
                                                                16.881      -8.030      -2.166      18.825
  140  (K*(892)-)            2       -323   117     0   143   144    65.81965   -31.76700    -8.53896    73.58829     0.97674
                                                                16.881      -8.030      -2.166      18.825
  141  gamma                 1         22   137     0     0     0    -1.40610     2.41280    -0.52881     2.84225     0.00000
                                                                -0.430       0.654      -0.156       0.799
  142  gamma                 1         22   137     0     0     0    -1.48453     2.33851    -0.60995     2.83628     0.00000
                                                                -0.430       0.654      -0.156       0.799
  143  (K~0)                 2       -311   140     0   145   145    47.74903   -23.20899    -5.90750    53.42072     0.49767
                                                                16.881      -8.030      -2.166      18.825
  144  pi-                   1       -211   140     0     0     0    18.07062    -8.55801    -2.63146    20.16757     0.13957
                                                                16.881      -8.030      -2.166      18.825
  145  (KS0)                 2        310   143     0   146   147    47.74903   -23.20899    -5.90750    53.42072     0.49767
                                                                16.881      -8.030      -2.166      18.825
  146  pi+                   1        211   145     0     0     0    14.18809    -6.82700    -1.92137    15.86257     0.13957
                                                               484.394    -235.269     -60.006     541.869
  147  pi-                   1       -211   145     0     0     0    33.56094   -16.38198    -3.98613    37.55815     0.13957
                                                               484.394    -235.269     -60.006     541.869
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.65125   250.65125     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00015  -249.01420   249.01420     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     0.00005     0.00015    -1.08413     1.08413     0.00000
    7  mu-                   1         13     3     4     0     0    64.94071   -47.60228     4.09723    80.62302     0.10566
    8  mu+                   1        -13     3     4     0     0    26.43694    19.57878    61.34136    69.60614     0.10566
    9  H_10                  1         25     3     4     0     0   -91.37771    28.02334   -63.80155   349.43645   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.470950D-18 -0.131460D-17  0.250651D+03  0.250651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.537445D-04 -0.151028D-03 -0.249014D+03  0.249014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.649407D+02 -0.476023D+02  0.409723D+01  0.806230D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.264369D+02  0.195788D+02  0.613414D+02  0.696061D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.913777D+02  0.280233D+02 -0.638015D+02  0.349436D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.65125   250.65125     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00015  -249.01420   249.01420     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     0.00005     0.00015    -1.08413     1.08413     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    64.94071   -47.60228     4.09723    80.62302     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.43694    19.57878    61.34136    69.60614     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.37771    28.02334   -63.80155   349.43645   330.00000
                                                                 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     0.00005     0.00015    -1.08413     1.08413     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    64.94071   -47.60228     4.09723    80.62302     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.43694    19.57878    61.34136    69.60614     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -91.37771    28.02334   -63.80155   349.43645   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    91.37766   -28.02349    65.43859   150.22916    95.66294
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    64.94058   -47.60218     4.09722    80.62285     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.43708    19.57868    61.34137    69.60630     0.17405
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.43559    19.57865    61.33904    69.60354     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00148     0.00003     0.00233     0.00276     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -24.59637  -108.29170  -140.61801   179.24436     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -66.78134   136.31505    76.81646   170.19209     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -91.37771    28.02334   -63.80155   349.43645   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -24.04939  -104.75839  -136.29190   174.43088    17.26134
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -67.32832   132.78173    72.49036   175.00557    56.63927
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -24.23376  -104.59626  -132.91471   171.04477     7.89567
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     0.18436    -0.16214    -3.37720     3.38611     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -61.40250   136.56471    74.73111   167.62674     9.68493
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -5.92582    -3.78297    -2.24075     7.37883     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -23.48391  -101.30520  -130.27430   166.75932     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -0.74984    -3.29106    -2.64041     4.28545     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   -61.53431   135.81861    74.28746   166.74875     7.30433
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     0.13181     0.74610     0.44364     0.87799     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   -58.65064   126.30157    69.66226   155.78143     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -2.88366     9.51704     4.62521    10.96732     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   -23.48391  -101.30520  -130.27430   166.75932     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -0.74984    -3.29106    -2.64041     4.28545     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     0.18436    -0.16214    -3.37720     3.38611     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    -5.92582    -3.78297    -2.24075     7.37883     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     0.13181     0.74610     0.44364     0.87799     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -2.88366     9.51704     4.62521    10.96732     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -58.65064   126.30157    69.66226   155.78143     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59   -91.37771    28.02334   -63.80155   349.43645   330.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2-)               2       -525    42     0    60    61   -19.65463   -85.35048  -108.66979   139.69283     5.82706
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    42     0    62    64    -2.52463    -9.31646   -12.28551    15.64328     0.77985
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    42     0    65    66    -1.66519    -7.41011   -10.24689    12.81914     1.28417
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    42     0     0     0     0.20240    -0.37774    -1.20537     1.37121     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    67    68    -0.04468    -0.90659    -1.49522     1.89510     0.72927
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    42     0    69    70    -1.09057    -1.70026    -2.29249     3.34788     1.36841
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    42     0    71    72    -0.03805    -0.25921    -0.03388     0.29666     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    42     0    73    75    -2.28301    -1.19029    -0.88547     2.83399     0.78646
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0    -0.43361    -0.51003    -0.49449     0.84389     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)-)          2     -20213    42     0    76    77    -0.82444    -0.65101    -0.22934     1.53280     1.09241
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma+)              2       3222    42     0    78    79    -0.93697     0.59130    -0.14111     1.63158     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  (Xi~0)                2      -3322    42     0    80    81    -1.43429     2.66355     1.51860     3.63136     1.31490
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    82    82     0.05313     0.13652    -0.12473     0.53357     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    83    84    -0.12858     0.43828     0.51729     0.70315     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    42     0    85    86    -2.96202     5.36962     2.88267     6.88643     1.22749
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    42     0    87    88    -0.51183     2.14155     1.01219     2.71257     1.21873
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    42     0    89    90   -57.10073   124.35470    68.37200   153.06100     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    43     0    91    93   -17.39229   -75.46441   -96.86555   124.12967     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -2.26234    -9.88607   -11.80424    15.56317     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -0.13466    -0.69849    -0.91175     1.16481     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -2.13051    -7.37610    -9.59344    12.28818     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    94    95    -0.25945    -1.24188    -1.78033     2.19029     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    45     0    96    97    -0.84301    -4.67741    -6.77314     8.32150     0.88494
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    98    99    -0.82218    -2.73270    -3.47375     4.49765     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.08493     0.06194    -0.32630     0.37014     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     0.04025    -0.96853    -1.16892     1.52496     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0   100   101    -1.12517    -1.73447    -2.17763     3.16069     0.98666
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.03459     0.03421    -0.11486     0.18719     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.07857    -0.08572    -0.01973     0.11794     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    49     0     0     0     0.04051    -0.17349    -0.01416     0.17872     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.35151     0.00808    -0.04595     0.38107     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -1.18840    -0.70764    -0.37674     1.44030     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   102   103    -0.74311    -0.49073    -0.46278     1.01262     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0   104   105    -0.07365    -0.32237     0.05869     0.65295     0.55996
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -0.75079    -0.32865    -0.28802     0.87984     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    53     0     0     0    -0.63381     0.61649    -0.09420     1.29362     0.93957
                                                               -40.129      25.325      -6.043      69.879
   79  pi+                   1        211    53     0     0     0    -0.30316    -0.02519    -0.04691     0.33797     0.13957
                                                               -40.129      25.325      -6.043      69.879
   80  (Lambda~0)            2      -3122    54     0   106   107    -1.30797     2.56838     1.42112     3.40172     1.11568
                                                               -39.453      73.267      41.772      99.889
   81  (pi0)                 2        111    54     0   108   109    -0.12632     0.09517     0.09748     0.22964     0.13498
                                                               -39.453      73.267      41.772      99.889
   82  (KS0)                 2        310    55     0   110   111     0.05313     0.13652    -0.12473     0.53357     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0    -0.12469     0.44676     0.49186     0.67607     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.00389    -0.00848     0.02543     0.02709     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    57     0   112   113    -2.56072     4.82075     2.78445     6.18631     0.84872
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   114   115    -0.40130     0.54887     0.09821     0.70012     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    58     0   116   117    -0.65024     1.78167     0.73132     2.21554     0.88128
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0     0.13840     0.35989     0.28087     0.49703     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B+)                  2        521    59     0   118   121   -56.90066   123.88918    68.07873   152.47556     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0    -0.20007     0.46552     0.29327     0.58544     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  nu_mu~                1        -14    60     0     0     0    -5.83698   -29.27469   -38.20197    48.48163     0.00000
                                                                -0.173      -0.750      -0.963       1.234
   92  mu-                   1         13    60     0     0     0    -8.69953   -31.43337   -39.84484    51.49137     0.10566
                                                                -0.173      -0.750      -0.963       1.234
   93  (D+)                  2        411    60     0   122   126    -2.85579   -14.75635   -18.81874    24.15667     1.86930
                                                                -0.173      -0.750      -0.963       1.234
   94  gamma                 1         22    64     0     0     0    -0.18983    -0.66705    -1.04810     1.25679     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.06962    -0.57482    -0.73223     0.93351     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  (K0)                  2        311    65     0   127   127    -0.85212    -4.30598    -6.40118     7.77756     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.00912    -0.37142    -0.37195     0.54394     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.07949    -0.42713    -0.54723     0.69873     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   99  gamma                 1         22    66     0     0     0    -0.74269    -2.30557    -2.92652     3.79892     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  100  pi+                   1        211    69     0     0     0    -0.37537    -1.23237    -0.84986     1.54964     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   128   129    -0.74979    -0.50210    -1.32777     1.61105     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.37332    -0.20004    -0.28141     0.50850     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0    -0.36979    -0.29069    -0.18137     0.50412     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    76     0     0     0    -0.10315    -0.42224     0.11345     0.47040     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    76     0     0     0     0.02950     0.09988    -0.05477     0.18255     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  n~0                   1      -2112    80     0     0     0    -1.13809     2.26927     1.13906     2.93685     0.93957
                                                               -50.427      94.815      53.695     128.428
  107  (pi0)                 2        111    80     0   130   131    -0.16988     0.29911     0.28206     0.46487     0.13498
                                                               -50.427      94.815      53.695     128.428
  108  gamma                 1         22    81     0     0     0    -0.07669     0.06861    -0.01488     0.10397     0.00000
                                                               -39.453      73.267      41.772      99.889
  109  gamma                 1         22    81     0     0     0    -0.04963     0.02655     0.11236     0.12567     0.00000
                                                               -39.453      73.267      41.772      99.889
  110  pi-                   1       -211    82     0     0     0     0.09910    -0.12666    -0.08605     0.22967     0.13957
                                                                 0.560       1.439      -1.314       5.623
  111  pi+                   1        211    82     0     0     0    -0.04597     0.26318    -0.03868     0.30390     0.13957
                                                                 0.560       1.439      -1.314       5.623
  112  pi-                   1       -211    85     0     0     0    -0.55762     1.86066     1.00088     2.18957     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    85     0   132   133    -2.00309     2.96009     1.78357     3.99673     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0    -0.02337     0.10957    -0.00185     0.11205     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.37793     0.43931     0.10006     0.58807     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  pi+                   1        211    87     0     0     0    -0.52418     0.34498     0.22277     0.68035     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    87     0   134   135    -0.12606     1.43669     0.50856     1.53519     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (D*(2010)~0)          2       -423    89     0   136   137   -32.39943    72.81035    40.23523    89.29710     2.00670
                                                                -3.598       7.834       4.305       9.642
  119  (rho(770)+)           2        213    89     0   138   139   -12.79354    25.26541    13.44622    31.35920     0.76355
                                                                -3.598       7.834       4.305       9.642
  120  pi-                   1       -211    89     0     0     0    -1.72692     4.26516     2.65186     5.31278     0.13957
                                                                -3.598       7.834       4.305       9.642
  121  (rho(770)+)           2        213    89     0   140   141    -9.98076    21.54826    11.74542    26.50648     0.83373
                                                                -3.598       7.834       4.305       9.642
  122  (K~0)                 2       -311    93     0   142   142    -1.37181    -8.56623    -9.92780    13.19360     0.49767
                                                                -1.607      -8.162     -10.416      13.368
  123  pi+                   1        211    93     0     0     0    -0.38056    -1.24227    -1.92528     2.32685     0.13957
                                                                -1.607      -8.162     -10.416      13.368
  124  pi+                   1        211    93     0     0     0    -0.22740    -0.66615    -1.04961     1.27147     0.13957
                                                                -1.607      -8.162     -10.416      13.368
  125  pi-                   1       -211    93     0     0     0    -0.12066    -0.83412    -1.13142     1.41772     0.13957
                                                                -1.607      -8.162     -10.416      13.368
  126  (pi0)                 2        111    93     0   143   144    -0.75536    -3.44759    -4.78461     5.94703     0.13498
                                                                -1.607      -8.162     -10.416      13.368
  127  (KS0)                 2        310    96     0   145   146    -0.85212    -4.30598    -6.40118     7.77756     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   101     0     0     0    -0.52269    -0.39883    -1.03772     1.22847     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   101     0     0     0    -0.22711    -0.10327    -0.29005     0.38258     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   107     0     0     0    -0.13683     0.30402     0.27111     0.42971     0.00000
                                                               -50.427      94.815      53.695     128.428
  131  gamma                 1         22   107     0     0     0    -0.03305    -0.00491     0.01095     0.03516     0.00000
                                                               -50.427      94.815      53.695     128.428
  132  gamma                 1         22   113     0     0     0    -1.55589     2.39568     1.42709     3.19321     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   113     0     0     0    -0.44721     0.56442     0.35649     0.80352     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   117     0     0     0    -0.12425     1.09527     0.44050     1.18705     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   117     0     0     0    -0.00181     0.34142     0.06806     0.34814     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   118     0   147   149   -29.13514    65.77920    36.33468    80.61913     1.86450
                                                                -3.598       7.834       4.305       9.642
  137  gamma                 1         22   118     0     0     0    -3.26430     7.03115     3.90055     8.67796     0.00000
                                                                -3.598       7.834       4.305       9.642
  138  pi+                   1        211   119     0     0     0    -9.58462    18.25229     9.71784    22.79182     0.13957
                                                                -3.598       7.834       4.305       9.642
  139  (pi0)                 2        111   119     0   150   151    -3.20892     7.01312     3.72838     8.56738     0.13498
                                                                -3.598       7.834       4.305       9.642
  140  pi+                   1        211   121     0     0     0    -4.54499    10.55529     5.41520    12.70492     0.13957
                                                                -3.598       7.834       4.305       9.642
  141  (pi0)                 2        111   121     0   152   153    -5.43577    10.99298     6.33022    13.80156     0.13498
                                                                -3.598       7.834       4.305       9.642
  142  KL0                   1        130   122     0     0     0    -1.37181    -8.56623    -9.92780    13.19360     0.49767
                                                                -1.607      -8.162     -10.416      13.368
  143  gamma                 1         22   126     0     0     0    -0.57837    -2.44520    -3.47974     4.29210     0.00000
                                                                -1.608      -8.164     -10.419      13.372
  144  gamma                 1         22   126     0     0     0    -0.17698    -1.00239    -1.30487     1.65493     0.00000
                                                                -1.608      -8.164     -10.419      13.372
  145  pi-                   1       -211   127     0     0     0    -0.81580    -3.64083    -5.51928     6.66356     0.13957
                                                               -11.211     -56.650     -84.215     102.322
  146  pi+                   1        211   127     0     0     0    -0.03632    -0.66516    -0.88191     1.11400     0.13957
                                                               -11.211     -56.650     -84.215     102.322
  147  e-                    1         11   136     0     0     0   -11.35398    25.33582    14.84768    31.48444     0.00051
                                                                -3.841       8.382       4.608      10.314
  148  nu_e~                 1        -12   136     0     0     0    -0.47245     1.23662     0.54271     1.43072     0.00000
                                                                -3.841       8.382       4.608      10.314
  149  K+                    1        321   136     0     0     0   -17.30871    39.20676    20.94430    47.70397     0.49360
                                                                -3.841       8.382       4.608      10.314
  150  gamma                 1         22   139     0     0     0    -1.34680     3.10136     1.64873     3.76173     0.00000
                                                                -3.598       7.835       4.305       9.643
  151  gamma                 1         22   139     0     0     0    -1.86212     3.91176     2.07965     4.80565     0.00000
                                                                -3.598       7.835       4.305       9.643
  152  gamma                 1         22   141     0     0     0    -0.94607     1.90296     1.03996     2.36597     0.00000
                                                                -3.599       7.835       4.306       9.643
  153  gamma                 1         22   141     0     0     0    -4.48971     9.09002     5.29026    11.43559     0.00000
                                                                -3.599       7.835       4.306       9.643
 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   248.35317   248.35317     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78453   249.78453     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    -3.05925   -56.28630    36.77469    67.30450     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.86564   -57.76538   -54.22420    80.80119     0.10566
    9  H_10                  1         25     3     4     0     0    18.92488   114.05168    16.01814   350.03217   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.310193D-23 -0.563517D-23  0.248353D+03  0.248353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.283641D-09 -0.518331D-09 -0.249785D+03  0.249785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.305925D+01 -0.562863D+02  0.367747D+02  0.673044D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.158656D+02 -0.577654D+02 -0.542242D+02  0.808011D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.189249D+02  0.114052D+03  0.160181D+02  0.350032D+03  0.330000D+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   248.35317   248.35317     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78453   249.78453     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    -3.05925   -56.28630    36.77469    67.30450     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.86564   -57.76538   -54.22420    80.80119     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.92488   114.05168    16.01814   350.03217   330.00000
                                                                 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    -3.05925   -56.28630    36.77469    67.30450     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -15.86564   -57.76538   -54.22420    80.80119     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    18.92488   114.05168    16.01814   350.03217   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -18.92488  -114.05168   -17.44951   148.10568    90.91135
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -3.05980   -56.28833    36.77279    67.30734     0.54928
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -15.86508   -57.76335   -54.22229    80.79835     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -3.06489   -56.28377    36.76767    67.29880     0.10572
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00508    -0.00455     0.00512     0.00853     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -3.06489   -56.28377    36.76767    67.29880     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -20.14484   -62.81266  -110.68137   128.93661     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    39.06972   176.86434   126.69951   221.09555     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    18.92488   114.05168    16.01814   350.03217   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -20.00949   -62.35495  -109.99478   128.37589     9.64360
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    38.93437   176.40662   126.01292   221.65628    24.84087
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -19.34213   -62.20905  -108.31152   126.55930     6.46424
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37    -0.66736    -0.14589    -1.68325     1.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    39.78772   176.53351   126.19765   220.77399     8.25612
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -0.85335    -0.12689    -0.18473     0.88229     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -19.32635   -60.76515  -106.71387   124.40580     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -0.01578    -1.44390    -1.59765     2.15350     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40    38.69195   174.67422   124.33150   217.92088     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39     1.09577     1.85929     1.86615     2.85311     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41   -19.32635   -60.76515  -106.71387   124.40580     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    -0.01578    -1.44390    -1.59765     2.15350     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41    -0.66736    -0.14589    -1.68325     1.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41    -0.85335    -0.12689    -0.18473     0.88229     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41     1.09577     1.85929     1.86615     2.85311     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41    38.69195   174.67422   124.33150   217.92088     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52    18.92488   114.05168    16.01814   350.03217   330.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    41     0    53    54   -15.49837   -48.65973   -85.10729    99.39604     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    41     0    55    56    -2.74513    -8.25841   -15.87707    18.14553     1.20080
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    41     0    57    58    -1.01998    -2.56748    -4.67035     5.52377     1.03321
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    41     0    59    60    -0.60987    -0.70788    -2.07691     2.46093     0.93251
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    41     0    61    62     0.02148    -1.40792    -1.11708     2.01627     0.91367
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    41     0    63    64     0.05415    -0.19076     0.38588     1.06566     0.97335
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    65    66     0.76465     0.84928    -0.45316     1.41397     0.69857
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    41     0    67    68    -0.52872     0.07884     0.56083     1.45452     1.23100
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    41     0    69    70    -0.11987     2.17972     0.91802     2.67316     1.23995
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0     0.86190     2.81783     2.33814     3.76423     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    41     0    71    76    37.74465   169.91818   121.11713   212.11807     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    42     0    77    79   -15.39080   -48.42035   -84.72582    98.93301     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.10757    -0.23938    -0.38148     0.46303     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    43     0    80    81    -2.20713    -5.70531   -10.81045    12.44484     0.76567
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.53800    -2.55309    -5.06662     5.70069     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    44     0    82    84    -0.55183    -2.21280    -3.64210     4.33193     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    85    86    -0.46815    -0.35468    -1.02825     1.19184     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    45     0    87    87    -0.61380    -0.64622    -1.22092     1.59144     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     0.00393    -0.06166    -0.85599     0.86949     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    46     0    88    88     0.03072    -0.38857    -0.28684     0.69418     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.00925    -1.01935    -0.83024     1.32209     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    47     0    89    91     0.26505    -0.33984     0.30901     0.76219     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.21090     0.14908     0.07687     0.30347     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     0.63464     0.90636    -0.27378     1.14834     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    92    93     0.13002    -0.05708    -0.17938     0.26563     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    49     0    94    95    -0.66888     0.17051     0.40474     1.18640     0.87593
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.14016    -0.09167     0.15609     0.26813     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    50     0    96    97    -0.09723     2.15707     0.99234     2.51182     0.81370
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.02265     0.02265    -0.07432     0.16134     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    52     0    98    99     4.49696    19.78131    14.05429    24.70921     1.22445
                                                                 4.139      18.632      13.281      23.259
   72  (K~0)                 2       -311    52     0   100   100     6.65679    30.77560    21.63611    38.20758     0.49767
                                                                 4.139      18.632      13.281      23.259
   73  pi-                   1       -211    52     0     0     0     3.31978    16.12747    11.55085    20.11362     0.13957
                                                                 4.139      18.632      13.281      23.259
   74  K+                    1        321    52     0     0     0     3.67084    15.90428    11.38316    19.90581     0.49360
                                                                 4.139      18.632      13.281      23.259
   75  (D*(2010)0)           2        423    52     0   101   102    17.73255    79.36392    56.77169    99.19741     2.00670
                                                                 4.139      18.632      13.281      23.259
   76  pi+                   1        211    52     0     0     0     1.86773     7.96559     5.72104     9.98443     0.13957
                                                                 4.139      18.632      13.281      23.259
   77  nu_e                  1         12    53     0     0     0    -1.16245    -3.23071    -4.35441     5.54524     0.00000
                                                                -1.356      -4.265      -7.462       8.714
   78  e+                    1        -11    53     0     0     0    -8.30726   -30.30542   -53.84946    62.34736     0.00051
                                                                -1.356      -4.265      -7.462       8.714
   79  (D-)                  2       -411    53     0   103   105    -5.92110   -14.88422   -26.52195    31.04042     1.86930
                                                                -1.356      -4.265      -7.462       8.714
   80  pi+                   1        211    55     0     0     0    -0.22658    -0.36235    -0.58194     0.73537     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -1.98055    -5.34296   -10.22851    11.70947     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.06395    -0.77452    -1.35545     1.56866     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.12405    -0.57949    -0.87693     1.06756     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   106   107    -0.36383    -0.85879    -1.40972     1.69571     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.21295    -0.09106    -0.46739     0.52163     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.25520    -0.26362    -0.56086     0.67021     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  KL0                   1        130    59     0     0     0    -0.61380    -0.64622    -1.22092     1.59144     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    61     0   108   109     0.03072    -0.38857    -0.28684     0.69418     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.00335    -0.20794     0.17994     0.30840     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     0.03219    -0.07888     0.05165     0.17148     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   110   111     0.22951    -0.05301     0.07742     0.28231     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.00712     0.03799    -0.05156     0.06444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.12289    -0.09507    -0.12783     0.20120     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  pi+                   1        211    67     0     0     0    -0.26537    -0.33660     0.12530     0.46786     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   112   113    -0.40352     0.50711     0.27944     0.71853     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0    -0.18595     0.23006     0.33799     0.47034     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   114   115     0.08872     1.92702     0.65435     2.04148     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    71     0   116   118     2.05106     8.55323     6.00450    10.67815     0.77732
                                                                 4.139      18.632      13.281      23.259
   99  pi-                   1       -211    71     0     0     0     2.44590    11.22808     8.04978    14.03107     0.13957
                                                                 4.139      18.632      13.281      23.259
  100  KL0                   1        130    72     0     0     0     6.65679    30.77560    21.63611    38.20758     0.49767
 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  ********          *
 *                3582     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 769     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39504E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.975627184     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017354963     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3622     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39204E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968218744     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017441113     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 578     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  ********          *
 *                3726     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1152     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53476E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.320694327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00937845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7696     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 836     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28575E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.705710292     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01295977     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  21     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   ********         *
 *                 186     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28987E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071587965     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03477319     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 213     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10491E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259101987     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02842730     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 597     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16298E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040251117     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06294734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 407     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25285E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062446661     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08328483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85447E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002110277     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.52755928     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.32926E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008131778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21347007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  53     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19722E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004870804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21498950     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24765E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000611615     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37081218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17224E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004253794     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25542030     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  88     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13809E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034102693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11955335     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 110     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11351E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028034478     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16363661     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.45384E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011208527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19302794     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13587E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003355496     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17225887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84198E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020794237     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15521005     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******         *
 *                1121     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1150     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2271     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       400   0.9756272   0.0173550     DADMEL     ELECTRON               *
 *       397   0.9682187   0.0174411     DADMMU     MUON                   *
 *       274   0.6106887   0.0000000     DADMPI     PION                   *
 *       563   1.3206943   0.0093785     DADMRO     RHO (->2PI)            *
 *       402   0.7057103   0.0129598     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        41   0.0715880   0.0347732     DADMKS     K*                     *
 *        96   0.2591020   0.0284273  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0402511   0.0629473  TAU-  --> 3PI0,        PI-           *
 *        17   0.0624467   0.0832848  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0021103   0.5275593  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0081318   0.2134701  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0048708   0.2149895  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006116   0.3708122  TAU-  -->  K-  PI0   K0              *
 *         1   0.0042538   0.2554203  TAU-  --> PI0  PI0   K-              *
 *         7   0.0341027   0.1195533  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0280345   0.1636366  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0112085   0.1930279  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0033555   0.1722589  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0207942   0.1552100  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3582     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 769     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39504E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.975627184     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017354963     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3622     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39204E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968218744     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017441113     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 578     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  ********          *
 *                3726     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1152     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53476E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.320694327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00937845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7696     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 836     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28575E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.705710292     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01295977     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  21     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   ********         *
 *                 186     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28987E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071587965     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03477319     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 213     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10491E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259101987     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02842730     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 597     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16298E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040251117     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06294734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 407     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25285E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062446661     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08328483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85447E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002110277     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.52755928     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.32926E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008131778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21347007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  53     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19722E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004870804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21498950     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24765E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000611615     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37081218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17224E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004253794     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25542030     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  88     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13809E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034102693     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11955335     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 110     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11351E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028034478     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16363661     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.45384E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011208527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19302794     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13587E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003355496     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17225887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84198E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020794237     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15521005     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             *
 *       400   0.9756272   0.0173550     DADMEL     ELECTRON               *
 *       397   0.9682187   0.0174411     DADMMU     MUON                   *
 *       274   0.6106887   0.0000000     DADMPI     PION                   *
 *       563   1.3206943   0.0093785     DADMRO     RHO (->2PI)            *
 *       402   0.7057103   0.0129598     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        41   0.0715880   0.0347732     DADMKS     K*                     *
 *        96   0.2591020   0.0284273  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0402511   0.0629473  TAU-  --> 3PI0,        PI-           *
 *        17   0.0624467   0.0832848  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0021103   0.5275593  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0081318   0.2134701  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0048708   0.2149895  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0006116   0.3708122  TAU-  -->  K-  PI0   K0              *
 *         1   0.0042538   0.2554203  TAU-  --> PI0  PI0   K-              *
 *         7   0.0341027   0.1195533  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0280345   0.1636366  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0112085   0.1930279  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0033555   0.1722589  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0207942   0.1552100  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 ********         *
 ***************************************************************************

                                                                 4.139      18.632      13.281      23.259
  101  (D0)                  2        421    75     0   119   120    16.59023    74.11891    52.98671    92.62783     1.86450
                                                                 4.139      18.632      13.281      23.259
  102  (pi0)                 2        111    75     0   121   122     1.14232     5.24501     3.78498     6.56958     0.13498
                                                                 4.139      18.632      13.281      23.259
  103  e-                    1         11    79     0     0     0    -0.38855    -0.48398    -0.83310     1.03888     0.00051
                                                                -2.418      -6.935     -12.221      14.283
  104  nu_e~                 1        -12    79     0     0     0    -1.24538    -2.23212    -3.84898     4.62039     0.00000
                                                                -2.418      -6.935     -12.221      14.283
  105  (K*(892)0)            2        313    79     0   123   124    -4.28717   -12.16811   -21.83987    25.38115     0.88325
                                                                -2.418      -6.935     -12.221      14.283
  106  gamma                 1         22    84     0     0     0    -0.00050     0.00497    -0.01128     0.01234     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    84     0     0     0    -0.36333    -0.86377    -1.39844     1.68337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  pi-                   1       -211    88     0     0     0    -0.10728    -0.00060    -0.16823     0.24350     0.13957
                                                                 0.291      -3.674      -2.712       6.564
  109  pi+                   1        211    88     0     0     0     0.13800    -0.38797    -0.11861     0.45068     0.13957
                                                                 0.291      -3.674      -2.712       6.564
  110  gamma                 1         22    91     0     0     0     0.07595    -0.04829     0.09111     0.12807     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0     0.15356    -0.00472    -0.01369     0.15424     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0    -0.16992     0.23850     0.19760     0.35328     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0    -0.23360     0.26861     0.08183     0.36526     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    97     0     0     0    -0.01366     0.04191     0.00220     0.04413     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    97     0     0     0     0.10238     1.88511     0.65215     1.99735     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    98     0     0     0     0.58813     2.78936     2.05705     3.51815     0.13957
                                                                 4.139      18.632      13.281      23.259
  117  pi+                   1        211    98     0     0     0     0.80159     3.66666     2.24445     4.37538     0.13957
                                                                 4.139      18.632      13.281      23.259
  118  (pi0)                 2        111    98     0   125   126     0.66134     2.09721     1.70300     2.78462     0.13498
                                                                 4.139      18.632      13.281      23.259
  119  K-                    1       -321   101     0     0     0     6.48053    26.16718    19.32646    33.17340     0.49360
                                                                 4.284      19.282      13.745      24.071
  120  K+                    1        321   101     0     0     0    10.10969    47.95173    33.66025    59.45443     0.49360
                                                                 4.284      19.282      13.745      24.071
  121  gamma                 1         22   102     0     0     0     0.57722     2.33974     1.68433     2.94016     0.00000
                                                                 4.139      18.632      13.281      23.260
  122  gamma                 1         22   102     0     0     0     0.56510     2.90528     2.10065     3.62942     0.00000
                                                                 4.139      18.632      13.281      23.260
  123  K+                    1        321   105     0     0     0    -1.42883    -4.37537    -7.94786     9.19769     0.49360
                                                                -2.418      -6.935     -12.221      14.283
  124  pi-                   1       -211   105     0     0     0    -2.85833    -7.79274   -13.89201    16.18346     0.13957
                                                                -2.418      -6.935     -12.221      14.283
  125  gamma                 1         22   118     0     0     0     0.19726     0.44548     0.35884     0.60509     0.00000
                                                                 4.139      18.633      13.282      23.261
  126  gamma                 1         22   118     0     0     0     0.46408     1.65172     1.34416     2.17952     0.00000
                                                                 4.139      18.633      13.282      23.261
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.70346843876122567     
 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  7.0346844E-01  7.03E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.13

          STDXEND:   39964572 words i/o with     9957 efficiency 
