 ! 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  7.3156207E-01  2.38E-03    0.33    1.03* 11.32    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  7.2616554E-01  2.37E-03    0.33    1.03  12.00
    3     100000  7.2940610E-01  1.44E-03    0.20    0.63* 20.83
    4     100000  7.3064683E-01  1.31E-03    0.18    0.57* 15.82
    5     100000  7.2896936E-01  1.27E-03    0.17    0.55* 15.40
    6     100000  7.2938028E-01  1.27E-03    0.17    0.55* 15.08
    7     100000  7.2900569E-01  1.28E-03    0.18    0.55  14.22
    8     100000  7.2518754E-01  1.29E-03    0.18    0.56  13.58
    9     100000  7.2992634E-01  1.31E-03    0.18    0.57  14.36
   10     100000  7.2746324E-01  1.33E-03    0.18    0.58  14.24
   11     100000  7.3041819E-01  1.35E-03    0.18    0.58  13.34
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  7.2887888E-01  5.70E-04    0.08    0.55  11.55    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        7.2887888E-01  5.70E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            7.2887888E-01  5.70E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=355.0; 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)=355.0
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      355.00000
  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    355.00000     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_mh355_e2e2h.Gwhizard-1_95.eL.pR.I250398.1.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] =  0.1372E+05
 ! Event sample corresponds to       86550  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   250.35332   250.35332     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.68304     0.61076  -245.85421   245.85592     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    -0.68304    -0.61076    -0.21166     0.94041     0.00000
    7  mu-                   1         13     3     4     0     0   -26.66765    22.05163   -56.34847    66.12563     0.10566
    8  mu+                   1        -13     3     4     0     0    34.38483    51.78113    -1.72859    62.18200     0.10566
    9  H_10                  1         25     3     4     0     0    -7.03414   -73.22200    62.57616   367.90177   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.342235D-07  0.159587D-07  0.250353D+03  0.250353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.683038D+00  0.610763D+00 -0.245854D+03  0.245856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.266677D+02  0.220516D+02 -0.563485D+02  0.661255D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.343848D+02  0.517811D+02 -0.172859D+01  0.621819D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.703414D+01 -0.732220D+02  0.625762D+02  0.367902D+03  0.355000D+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    -0.68304    -0.61076    -0.21166     0.94041     0.00000
    3  mu-                   1         13     0     0     0     0   -26.66765    22.05163   -56.34847    66.12563     0.10566
    4  mu+                   1        -13     0     0     0     0    34.38483    51.78113    -1.72859    62.18200     0.10566
    5  H_10                  1         25     0     0     0     0    -7.03414   -73.22200    62.57616   367.90177   355.00000



                            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     -0.68304     -0.61076     -0.21166      0.94041      0.00000
    3  mu-                1        13    0           0           0    -26.66765     22.05163    -56.34847     66.12563      0.10566
    4  mu+                1       -13    0           0           0     34.38483     51.78113     -1.72859     62.18200      0.10566
    5  h0                 1        25    0           0           0     -7.03414    -73.22200     62.57616    367.90177    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.28747    497.14983    497.13134
 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   250.35332   250.35332     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.68304     0.61076  -245.85421   245.85592     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    -0.68304    -0.61076    -0.21166     0.94041     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.66765    22.05163   -56.34847    66.12563     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.38483    51.78113    -1.72859    62.18200     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.03414   -73.22200    62.57616   367.90177   355.00000
                                                                 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    -0.68304    -0.61076    -0.21166     0.94041     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.66765    22.05163   -56.34847    66.12563     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.38483    51.78113    -1.72859    62.18200     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.03414   -73.22200    62.57616   367.90177   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.71718    73.83276   -58.07705   128.30763    87.05787
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.66765    22.05163   -56.34847    66.12563     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.38483    51.78113    -1.72859    62.18200     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.38483    51.78113    -1.72858    62.18200     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   149.07853    45.89245    70.66751   171.31101     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -156.11267  -119.11445    -8.09135   196.59076     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.03414   -73.22200    62.57616   367.90177   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   136.97446    37.71874    69.05532   180.93557    88.22888
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -144.00860  -110.94073    -6.47916   186.96621    43.22104
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   149.06953    31.13282    61.87557   165.15867    16.05693
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.09507     6.58592     7.17976    15.77690     2.77428
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -117.78734   -86.13319   -20.74365   147.62799     8.42267
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.22127   -24.80754    14.26448    39.33822     6.40709
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   148.33902    31.94700    61.53718   164.01367     9.41181
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.73051    -0.81418     0.33838     1.14500     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -2.94155     2.39846     0.86025     3.89170     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -9.15352     4.18746     6.31950    11.88519     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -116.50846   -85.64351   -21.10813   146.21090     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.27887    -0.48968     0.36448     1.41709     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -24.10928   -22.28437    14.06657    36.04185     4.82656
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.11199    -2.52317     0.19791     3.29637     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   147.08716    31.01237    61.12592   162.39817     6.35518
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.25186     0.93463     0.41127     1.61550     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -16.54038   -12.09653     8.65009    22.24262     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -7.56890   -10.18784     5.41648    13.79923     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53    95.23441    20.14076    38.46773   104.77618     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    51.85275    10.87161    22.65819    57.62199     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -116.50846   -85.64351   -21.10813   146.21090     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.27887    -0.48968     0.36448     1.41709     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.11199    -2.52317     0.19791     3.29637     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -7.56890   -10.18784     5.41648    13.79923     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -16.54038   -12.09653     8.65009    22.24262     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -9.15352     4.18746     6.31950    11.88519     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -2.94155     2.39846     0.86025     3.89170     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.73051    -0.81418     0.33838     1.14500     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.25186     0.93463     0.41127     1.61550     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    51.85275    10.87161    22.65819    57.62199     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54    95.23441    20.14076    38.46773   104.77618     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    77    -7.03414   -73.22200    62.57616   367.90177   355.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)+)             2      10523    54     0    78    79  -106.19601   -77.74438   -19.37580   133.15448     5.73701
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    54     0    80    81   -11.24243    -8.42264    -1.35052    14.17255     1.30547
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    82    83    -2.40703    -3.09155     1.30895     4.26484     1.06019
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    54     0    84    85    -3.78201    -3.39626     2.10640     5.63377     1.21007
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    54     0     0     0    -3.06806    -3.54977     0.83287     4.76728     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~0)             2      -3212    54     0    86    87    -6.43065    -6.05195     4.40267     9.93907     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma-)              2       3112    54     0    88    89    -4.01355    -3.57165     1.98733     5.85223     1.19744
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    54     0    90    91    -3.33507    -1.59157     1.69241     4.10119     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    92    93    -0.74684    -0.05253     0.62115     1.18876     0.68322
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    94    95    -1.36398     0.17982     1.03039     1.89573     0.79958
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    96    97    -2.11169    -0.51291     0.62338     2.43318     0.89970
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    98    99    -0.58157     0.20538     0.50323     1.10558     0.76724
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   100   101    -2.95297    -0.88816     1.81827     3.66184     0.77077
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0   102   104    -0.66759     0.53673     0.52136     1.26702     0.77445
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    54     0     0     0    -1.53050     0.60382     0.40228     1.76423     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    54     0   105   106    -2.80653     1.37187     2.89507     4.34564     0.86284
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0   107   108    -1.24573     0.05687    -0.32365     1.29539     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    54     0   109   110    -0.33779     0.28598     0.80551     1.35821     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    54     0   111   112    -0.35039     1.29859    -0.22471     1.46946     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)0)          2      20113    54     0   113   114     3.84372     0.36625     2.47789     4.73770     1.18218
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    54     0   115   116    14.48403     2.61575     6.17915    16.01579     1.30164
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    54     0   117   118     9.96470     3.04824     4.33954    11.35438     1.22606
                                                                 0.000       0.000       0.000       0.000
   77  (B*_2~0)              2       -515    54     0   119   120   119.84380    25.08206    49.30302   132.12348     5.84628
                                                                 0.000       0.000       0.000       0.000
   78  (B*0)                 2        513    55     0   121   122  -104.43951   -76.71580   -19.09188   131.09454     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -1.75650    -1.02858    -0.28392     2.05994     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    56     0   123   124    -8.03152    -5.87137    -1.44460    10.06801     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -3.21092    -2.55127     0.09408     4.10455     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -1.24275    -0.86357     0.28065     1.54546     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   125   126    -1.16428    -2.22797     1.02830     2.71938     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    58     0   127   129    -1.89083    -1.65020     1.30688     2.93488     0.77923
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -1.89118    -1.74606     0.79952     2.69889     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    60     0   130   131    -5.80415    -5.51249     3.93384     8.98864     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.62649    -0.53946     0.46884     0.95043     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    61     0     0     0    -3.44924    -3.17017     1.89333     5.13952     0.93957
                                                               -48.358     -43.034      23.945      70.512
   89  pi-                   1       -211    61     0     0     0    -0.56431    -0.40148     0.09400     0.71271     0.13957
                                                               -48.358     -43.034      23.945      70.512
   90  gamma                 1         22    62     0     0     0    -2.92255    -1.18010     1.46634     3.47622     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.41252    -0.41147     0.22607     0.62497     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -0.64110    -0.28903     0.47647     0.86085     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.10574     0.23650     0.14468     0.32791     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.46043     0.13982    -0.02205     0.50151     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   132   133    -0.90356     0.04000     1.05244     1.39423     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -1.25907     0.12327     0.43072     1.34367     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   134   135    -0.85262    -0.63619     0.19266     1.08951     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    -0.35931     0.18756     0.66906     0.79461     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.22226     0.01782    -0.16584     0.31096     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -0.91194    -0.55100     0.38473     1.14137     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   136   137    -2.04103    -0.33716     1.43354     2.52046     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.27092     0.09911     0.38964     0.50450     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -0.44334     0.31426     0.11766     0.57327     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   138   139     0.04668     0.12336     0.01405     0.18925     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    70     0     0     0    -2.15059     1.15144     2.53739     3.55427     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -0.65594     0.22043     0.35769     0.79137     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0    -0.05286     0.03010    -0.00955     0.06157     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    71     0     0     0    -1.19287     0.02677    -0.31410     1.23382     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  (pi0)                 2        111    72     0   140   141    -0.19661     0.62180     0.32718     0.74199     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   142   144    -0.14118    -0.33582     0.47833     0.61622     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -0.27988     0.95036    -0.40588     1.07063     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.07051     0.34823     0.18117     0.39882     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    74     0   145   146     3.72120     0.22190     2.19594     4.37051     0.61862
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     0.12252     0.14435     0.28196     0.36719     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    75     0   147   149     7.73635     1.08761     3.08338     8.43491     0.77878
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     6.74768     1.52814     3.09577     7.58087     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    76     0   150   152     7.20900     2.06488     2.78261     8.03709     0.78644
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0     2.75570     0.98336     1.55692     3.31729     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B~0)                 2       -511    77     0   153   156   100.04433    21.08075    41.47534   110.45968     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   157   158    19.79947     4.00131     7.82768    21.66380     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (B0)                  2        511    78     0   159   161  -103.52250   -75.98742   -18.90918   129.90929     5.27920
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0    -0.91700    -0.72838    -0.18271     1.18525     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -1.65623    -1.44773    -0.19587     2.20848     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -6.37528    -4.42364    -1.24874     7.85953     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.56335    -1.21435     0.52154     1.43667     0.00000
                                                                -0.000      -0.001       0.000       0.001
  126  gamma                 1         22    83     0     0     0    -0.60093    -1.01362     0.50676     1.28271     0.00000
                                                                -0.000      -0.001       0.000       0.001
  127  pi+                   1        211    84     0     0     0    -1.22064    -0.88846     0.56843     1.61923     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0    -0.06603    -0.14324     0.18430     0.27986     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   162   163    -0.60416    -0.61850     0.55415     1.03579     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  n~0                   1      -2112    86     0     0     0    -4.72379    -4.54425     3.12345     7.32142     0.93957
                                                              -213.755    -203.014     144.875     331.033
  131  (pi0)                 2        111    86     0   164   165    -1.08036    -0.96824     0.81038     1.66722     0.13498
                                                              -213.755    -203.014     144.875     331.033
  132  gamma                 1         22    95     0     0     0    -0.90604     0.04253     1.03404     1.37548     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0     0.00249    -0.00253     0.01841     0.01874     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.15161    -0.13075    -0.01476     0.20074     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.70101    -0.50544     0.20741     0.88876     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -1.06043    -0.16129     0.66284     1.26091     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0    -0.98059    -0.17587     0.77070     1.25955     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.08938     0.08912     0.03444     0.13084     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0    -0.04270     0.03424    -0.02039     0.05841     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   109     0     0     0    -0.18465     0.62032     0.30227     0.71433     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.01196     0.00148     0.02491     0.02767     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0    -0.07263    -0.17707     0.15646     0.24720     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  e+                    1        -11   110     0     0     0    -0.00331    -0.07053     0.11891     0.13830     0.00051
                                                                -0.000      -0.000       0.000       0.000
  144  e-                    1         11   110     0     0     0    -0.06525    -0.08822     0.20296     0.23072     0.00051
                                                                -0.000      -0.000       0.000       0.000
  145  pi+                   1        211   113     0     0     0     2.95328     0.30647     1.53760     3.34656     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   113     0   166   167     0.76792    -0.08456     0.65834     1.02395     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   115     0     0     0     4.32075     0.58979     1.70703     4.68510     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   115     0     0     0     1.39797     0.27666     0.36307     1.47721     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   115     0   168   169     2.01763     0.22116     1.01329     2.27260     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   117     0     0     0     0.59963     0.20977     0.14643     0.66669     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   117     0     0     0     3.37892     1.13522     1.47791     3.86129     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   117     0   170   171     3.23045     0.71988     1.15827     3.50911     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (D+)                  2        411   119     0   172   175    37.83028     7.45587    17.21658    42.26848     1.86930
                                                                 1.948       0.410       0.807       2.150
  154  (eta)                 2        221   119     0   176   177    18.93574     3.80563     7.33629    20.66799     0.54745
                                                                 1.948       0.410       0.807       2.150
  155  (a_1(1260)0)          2      20113   119     0   178   179    24.30538     5.26010     9.51512    26.65105     1.14938
                                                                 1.948       0.410       0.807       2.150
  156  pi-                   1       -211   119     0     0     0    18.97294     4.55916     7.40735    20.87215     0.13957
                                                                 1.948       0.410       0.807       2.150
  157  gamma                 1         22   120     0     0     0    16.59717     3.31352     6.52644    18.13946     0.00000
                                                                 0.002       0.000       0.001       0.003
  158  gamma                 1         22   120     0     0     0     3.20230     0.68779     1.30124     3.52434     0.00000
                                                                 0.002       0.000       0.001       0.003
  159  nu_e                  1         12   121     0     0     0    -1.24454    -1.42033    -0.55969     1.96963     0.00000
                                                                -3.004      -2.205      -0.549       3.770
  160  e+                    1        -11   121     0     0     0   -35.56402   -25.97319    -7.41803    44.65908     0.00051
                                                                -3.004      -2.205      -0.549       3.770
  161  (D*(2010)-)           2       -413   121     0   180   181   -66.71395   -48.59390   -10.93146    83.28057     2.01000
                                                                -3.004      -2.205      -0.549       3.770
  162  gamma                 1         22   129     0     0     0    -0.04838    -0.04153     0.00386     0.06388     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   129     0     0     0    -0.55578    -0.57697     0.55029     0.97191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   131     0     0     0    -0.38864    -0.26373     0.25793     0.53584     0.00000
                                                              -213.756    -203.014     144.876     331.034
  165  gamma                 1         22   131     0     0     0    -0.69172    -0.70451     0.55245     1.13138     0.00000
                                                              -213.756    -203.014     144.876     331.034
  166  gamma                 1         22   146     0     0     0     0.08071     0.00152     0.12931     0.15244     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   146     0     0     0     0.68720    -0.08608     0.52902     0.87151     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   149     0     0     0     0.87445     0.14739     0.49040     1.01335     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   149     0     0     0     1.14318     0.07378     0.52289     1.25925     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   152     0     0     0     2.38041     0.56073     0.80086     2.57335     0.00000
                                                                 0.001       0.000       0.000       0.001
  171  gamma                 1         22   152     0     0     0     0.85004     0.15916     0.35741     0.93576     0.00000
                                                                 0.001       0.000       0.000       0.001
  172  K-                    1       -321   153     0     0     0    13.39820     2.50918     6.68699    15.19103     0.49360
                                                                14.851       2.953       6.680      16.567
  173  pi+                   1        211   153     0     0     0     3.55253     0.47975     1.40929     3.85437     0.13957
                                                                14.851       2.953       6.680      16.567
  174  pi+                   1        211   153     0     0     0    11.39018     2.24395     4.99072    12.63718     0.13957
                                                                14.851       2.953       6.680      16.567
  175  (pi0)                 2        111   153     0   182   183     9.48937     2.22298     4.12957    10.58590     0.13498
                                                                14.851       2.953       6.680      16.567
  176  gamma                 1         22   154     0     0     0     9.83111     1.72730     3.65709    10.63055     0.00000
                                                                 1.948       0.410       0.807       2.150
  177  gamma                 1         22   154     0     0     0     9.10463     2.07833     3.67920    10.03744     0.00000
                                                                 1.948       0.410       0.807       2.150
  178  (rho(770)-)           2       -213   155     0   184   185    18.69663     3.86129     7.02639    20.35597     0.72259
                                                                 1.948       0.410       0.807       2.150
  179  pi+                   1        211   155     0     0     0     5.60875     1.39880     2.48873     6.29508     0.13957
                                                                 1.948       0.410       0.807       2.150
  180  (D~0)                 2       -421   161     0   186   187   -60.78540   -44.25588    -9.97180    75.87068     1.86450
                                                                -3.004      -2.205      -0.549       3.770
  181  pi-                   1       -211   161     0     0     0    -5.92855    -4.33801    -0.95965     7.40989     0.13957
                                                                -3.004      -2.205      -0.549       3.770
  182  gamma                 1         22   175     0     0     0     9.16093     2.17000     3.99669    10.22767     0.00000
                                                                14.852       2.954       6.680      16.569
  183  gamma                 1         22   175     0     0     0     0.32844     0.05298     0.13288     0.35824     0.00000
                                                                14.852       2.954       6.680      16.569
  184  pi-                   1       -211   178     0     0     0     4.67717     0.68158     1.71591     5.03034     0.13957
                                                                 1.948       0.410       0.807       2.150
  185  (pi0)                 2        111   178     0   188   189    14.01945     3.17971     5.31047    15.32563     0.13498
                                                                 1.948       0.410       0.807       2.150
  186  (K0)                  2        311   180     0   190   190   -18.67631   -12.86795    -3.46595    22.94884     0.49767
                                                                -4.957      -3.627      -0.869       6.208
  187  (pi0)                 2        111   180     0   191   192   -42.10908   -31.38794    -6.50586    52.92185     0.13498
                                                                -4.957      -3.627      -0.869       6.208
  188  gamma                 1         22   185     0     0     0     3.57928     0.75840     1.38064     3.91057     0.00000
                                                                 1.949       0.411       0.808       2.152
  189  gamma                 1         22   185     0     0     0    10.44017     2.42131     3.92983    11.41506     0.00000
                                                                 1.949       0.411       0.808       2.152
  190  KL0                   1        130   186     0     0     0   -18.67631   -12.86795    -3.46595    22.94884     0.49767
                                                                -4.957      -3.627      -0.869       6.208
  191  gamma                 1         22   187     0     0     0   -26.38394   -19.72233    -4.12830    33.19827     0.00000
                                                                -4.958      -3.627      -0.869       6.208
  192  gamma                 1         22   187     0     0     0   -15.72515   -11.66561    -2.37756    19.72358     0.00000
                                                                -4.958      -3.627      -0.869       6.208
 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    -0.00011    -0.00019   250.15865   250.15865     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42215   250.42215     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011     0.00019     0.01399     0.01399     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    22.80773   -49.71128    -9.03168    55.43452     0.10566
    8  mu+                   1        -13     3     4     0     0    71.29652    24.42028   -12.54243    76.39940     0.10566
    9  H_10                  1         25     3     4     0     0   -94.10436    25.29081    21.31061   368.74706   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109142D-03 -0.187767D-03  0.250159D+03  0.250159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.418231D-08 -0.143421D-06 -0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.228077D+02 -0.497113D+02 -0.903168D+01  0.554344D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.712965D+02  0.244203D+02 -0.125424D+02  0.763993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.941044D+02  0.252908D+02  0.213106D+02  0.368747D+03  0.355000D+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     0.00011     0.00019     0.01399     0.01399     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    22.80773   -49.71128    -9.03168    55.43452     0.10566
    4  mu+                   1        -13     0     0     0     0    71.29652    24.42028   -12.54243    76.39940     0.10566
    5  H_10                  1         25     0     0     0     0   -94.10436    25.29081    21.31061   368.74706   355.00000



                            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      0.00011      0.00019      0.01399      0.01399      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     22.80773    -49.71128     -9.03168     55.43452      0.10566
    4  mu+                1       -13    0           0           0     71.29652     24.42028    -12.54243     76.39940      0.10566
    5  h0                 1        25    0           0           0    -94.10436     25.29081     21.31061    368.74706    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24953    500.59499    500.59492
 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    -0.00011    -0.00019   250.15865   250.15865     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42215   250.42215     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011     0.00019     0.01399     0.01399     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    22.80773   -49.71128    -9.03168    55.43452     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.29652    24.42028   -12.54243    76.39940     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -94.10436    25.29081    21.31061   368.74706   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011     0.00019     0.01399     0.01399     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    22.80773   -49.71128    -9.03168    55.43452     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    71.29652    24.42028   -12.54243    76.39940     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -94.10436    25.29081    21.31061   368.74706   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    94.10425   -25.29100   -21.57411   131.83392    86.13649
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    22.80773   -49.71128    -9.03168    55.43452     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    71.29652    24.42027   -12.54243    76.39940     0.10749
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    71.27439    24.41305   -12.53848    76.37579     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02213     0.00722    -0.00394     0.02361     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -43.57376    64.97134   180.62577   196.89758     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -50.53060   -39.68052  -159.31516   171.84949     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -94.10436    25.29081    21.31061   368.74706   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -43.67204    64.77464   179.93271   197.17313    19.96154
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -50.43232   -39.48382  -158.62210   171.57393    13.20043
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -43.21293    63.67562   179.68973   195.95754    13.74835
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -0.45911     1.09902     0.24298     1.21559     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -49.55962   -40.02092  -157.15285   169.78263     8.44343
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -0.87270     0.53709    -1.46925     1.79131     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -43.28950    62.12511   178.05948   193.70639     9.13673
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41     0.07657     1.55051     1.63025     2.25115     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    37   -36.19453   -25.90146  -112.61702   121.18813     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38   -13.36508   -14.11946   -44.53583    48.59449     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    35    36   -40.31391    60.10289   170.50610   185.33997     6.40362
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -2.97560     2.02222     7.55338     8.36643     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    33     0    44    44   -39.89662    58.98633   166.32293   180.99029     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -0.41729     1.11656     4.18317     4.34968     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    45   -36.19453   -25.90146  -112.61702   121.18813     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45   -13.36508   -14.11946   -44.53583    48.59449     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    45    45    -0.87270     0.53709    -1.46925     1.79131     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45    -0.45911     1.09902     0.24298     1.21559     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45     0.07657     1.55051     1.63025     2.25115     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    -2.97560     2.02222     7.55338     8.36643     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -0.41729     1.11656     4.18317     4.34968     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    45    45   -39.89662    58.98633   166.32293   180.99029     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59   -94.10436    25.29081    21.31061   368.74706   355.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    45     0    60    62   -27.04158   -22.34666   -84.73906    91.86509     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    45     0     0     0    -5.93970    -3.86526   -20.66532    21.86678     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    45     0     0     0    -9.18321    -5.68555   -26.84917    28.95539     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    63    64    -2.70718    -2.69920    -8.30417     9.17635     0.79470
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    45     0    65    66    -1.67430    -1.24644    -5.28250     5.74792     0.88144
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)0)         2        315    45     0    67    68    -2.24784    -2.09959    -7.21005     7.97150     1.44874
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    45     0    69    70    -1.50516    -1.65739    -3.55061     4.38920     1.28287
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    45     0    71    72     0.05376     0.82921    -1.34204     2.03078     1.27770
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0     0.04789     0.34283     0.75807     0.84497     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    45     0     0     0    -1.44784     1.23298     0.40779     2.16000     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    73    74    -0.43309     1.36128     4.83637     5.08463     0.64988
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    45     0    75    77    -1.34546     1.45763     4.38875     4.87871     0.77829
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    78    80    -2.64888     3.29741     9.23137    10.18449     0.78504
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    45     0    81    82   -38.03175    56.36956   159.63118   173.59126     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  (D*_0~0)              2     -10421    46     0    83    84    -8.38608    -8.40831   -26.01304    28.67976     2.19641
                                                                -2.878      -2.378      -9.018       9.776
   61  (rho(770)0)           2        113    46     0    85    86   -15.96109   -11.90688   -49.69691    53.54526     0.88436
                                                                -2.878      -2.378      -9.018       9.776
   62  pi+                   1        211    46     0     0     0    -2.69441    -2.03147    -9.02910     9.64007     0.13957
                                                                -2.878      -2.378      -9.018       9.776
   63  pi-                   1       -211    49     0     0     0    -1.22423    -0.72294    -2.91501     3.24625     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    87    88    -1.48296    -1.97626    -5.38917     5.93010     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    50     0     0     0    -1.32689    -0.91001    -4.61230     4.90976     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -0.34741    -0.33643    -0.67020     0.83817     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    51     0     0     0    -0.85149    -1.45644    -4.77609     5.08929     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -1.39635    -0.64315    -2.43397     2.88221     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    52     0    89    91    -0.33297    -0.83608    -1.65104     2.00667     0.70063
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -1.17220    -0.82131    -1.89957     2.38253     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    53     0     0     0     0.16373     0.41855    -1.12884     1.53513     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.10997     0.41066    -0.21320     0.49565     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -0.40101     0.54455     2.84340     2.92605     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.03208     0.81673     1.99297     2.15858     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.33961     0.40529     0.65433     0.85277     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0    -0.27042     0.42340     1.13806     1.25182     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    92    93    -0.73543     0.62894     2.59637     2.77412     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.71807     0.69943     2.48409     2.68235     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0    -1.12144     1.13133     3.27029     3.64031     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0    94    95    -0.80937     1.46664     3.47698     3.86183     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)+)           2        413    59     0    96    97   -17.44607    25.35974    68.19379    74.84594     2.01000
                                                                -1.337       1.982       5.613       6.104
   82  (D*_s-)               2       -433    59     0    98    99   -20.58568    31.00982    91.43739    98.74532     2.11240
                                                                -1.337       1.982       5.613       6.104
   83  (D-)                  2       -411    60     0   100   102    -7.11358    -7.28888   -21.71630    24.05874     1.86930
                                                                -2.878      -2.378      -9.018       9.776
   84  pi+                   1        211    60     0     0     0    -1.27250    -1.11942    -4.29675     4.62102     0.13957
                                                                -2.878      -2.378      -9.018       9.776
   85  pi-                   1       -211    61     0     0     0   -10.93309    -8.47472   -33.73246    36.45890     0.13957
                                                                -2.878      -2.378      -9.018       9.776
   86  pi+                   1        211    61     0     0     0    -5.02801    -3.43216   -15.96445    17.08636     0.13957
                                                                -2.878      -2.378      -9.018       9.776
   87  gamma                 1         22    64     0     0     0    -0.72619    -0.98330    -2.82641     3.07942     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   88  gamma                 1         22    64     0     0     0    -0.75676    -0.99296    -2.56276     2.85068     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   89  pi+                   1        211    69     0     0     0    -0.00745    -0.25614    -0.21192     0.36063     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    69     0     0     0    -0.22530    -0.36993    -1.20977     1.29253     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    69     0   103   104    -0.10022    -0.21000    -0.22935     0.35350     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    77     0     0     0    -0.63472     0.56101     2.37596     2.52245     0.00000
                                                                -0.000       0.000       0.001       0.001
   93  gamma                 1         22    77     0     0     0    -0.10071     0.06794     0.22041     0.25167     0.00000
                                                                -0.000       0.000       0.001       0.001
   94  gamma                 1         22    80     0     0     0    -0.38162     0.56619     1.35174     1.51440     0.00000
                                                                -0.001       0.002       0.004       0.005
   95  gamma                 1         22    80     0     0     0    -0.42775     0.90045     2.12525     2.34744     0.00000
                                                                -0.001       0.002       0.004       0.005
   96  (D+)                  2        411    81     0   105   106   -16.37461    23.75695    63.86141    70.10202     1.86930
                                                                -1.337       1.982       5.613       6.104
   97  (pi0)                 2        111    81     0   107   108    -1.07146     1.60280     4.33238     4.74391     0.13498
                                                                -1.337       1.982       5.613       6.104
   98  (D_s-)                2       -431    82     0   109   111   -18.11181    27.41049    80.85851    87.30032     1.96850
                                                                -1.337       1.982       5.613       6.104
   99  gamma                 1         22    82     0     0     0    -2.47387     3.59934    10.57888    11.44500     0.00000
                                                                -1.337       1.982       5.613       6.104
  100  K+                    1        321    83     0     0     0    -6.14128    -5.83165   -17.83482    19.74963     0.49360
                                                                -3.144      -2.650      -9.829      10.675
  101  pi-                   1       -211    83     0     0     0    -0.07304    -0.21408    -1.07699     1.10930     0.13957
                                                                -3.144      -2.650      -9.829      10.675
  102  pi-                   1       -211    83     0     0     0    -0.89926    -1.24315    -2.80449     3.19980     0.13957
                                                                -3.144      -2.650      -9.829      10.675
  103  gamma                 1         22    91     0     0     0     0.02818    -0.03552    -0.01260     0.04706     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    91     0     0     0    -0.12840    -0.17448    -0.21675     0.30645     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  (K~0)                 2       -311    96     0   112   112    -2.91489     4.08460    11.07356    12.16766     0.49767
                                                                -2.683       3.934      10.861      11.865
  106  (a_1(1260)+)          2      20213    96     0   113   114   -13.45972    19.67235    52.78784    57.93436     1.29175
                                                                -2.683       3.934      10.861      11.865
  107  gamma                 1         22    97     0     0     0    -1.05592     1.56920     4.19568     4.60229     0.00000
                                                                -1.337       1.982       5.614       6.105
  108  gamma                 1         22    97     0     0     0    -0.01554     0.03360     0.13670     0.14163     0.00000
                                                                -1.337       1.982       5.614       6.105
  109  (K0)                  2        311    98     0   115   115    -5.58268     8.83971    26.19966    28.21306     0.49767
                                                                -1.534       2.280       6.492       7.053
  110  K-                    1       -321    98     0     0     0    -4.96810     6.96408    20.64650    22.35402     0.49360
                                                                -1.534       2.280       6.492       7.053
  111  (omega(782))          2        223    98     0   116   118    -7.56103    11.60670    34.01235    36.73325     0.77904
                                                                -1.534       2.280       6.492       7.053
  112  KL0                   1        130   105     0     0     0    -2.91489     4.08460    11.07356    12.16766     0.49767
                                                                -2.683       3.934      10.861      11.865
  113  (rho(770)+)           2        213   106     0   119   120    -8.21004    12.31264    33.20967    36.36940     0.91942
                                                                -2.683       3.934      10.861      11.865
  114  (pi0)                 2        111   106     0   121   122    -5.24968     7.35970    19.57818    21.56497     0.13498
                                                                -2.683       3.934      10.861      11.865
  115  (KS0)                 2        310   109     0   123   124    -5.58268     8.83971    26.19966    28.21306     0.49767
                                                                -1.534       2.280       6.492       7.053
  116  pi+                   1        211   111     0     0     0    -3.63937     5.57907    15.93759    17.27418     0.13957
                                                                -1.534       2.280       6.492       7.053
  117  pi-                   1       -211   111     0     0     0    -0.71229     1.33195     3.61737     3.92253     0.13957
                                                                -1.534       2.280       6.492       7.053
  118  (pi0)                 2        111   111     0   125   126    -3.20937     4.69568    14.45740    15.53654     0.13498
                                                                -1.534       2.280       6.492       7.053
  119  pi+                   1        211   113     0     0     0    -1.95618     2.34385     6.58271     7.25753     0.13957
                                                                -2.683       3.934      10.861      11.865
  120  (pi0)                 2        111   113     0   127   128    -6.25386     9.96879    26.62696    29.11187     0.13498
                                                                -2.683       3.934      10.861      11.865
  121  gamma                 1         22   114     0     0     0    -2.61061     3.54773     9.49636    10.46817     0.00000
                                                                -2.683       3.935      10.862      11.866
  122  gamma                 1         22   114     0     0     0    -2.63908     3.81198    10.08181    11.09679     0.00000
                                                                -2.683       3.935      10.862      11.866
  123  (pi0)                 2        111   115     0   129   130    -3.06946     4.95101    14.05127    15.21152     0.13498
                                                              -801.550    1269.041    3760.991    4050.079
  124  (pi0)                 2        111   115     0   131   132    -2.51321     3.88870    12.14839    13.00153     0.13498
                                                              -801.550    1269.041    3760.991    4050.079
  125  gamma                 1         22   118     0     0     0    -1.69565     2.53208     7.57944     8.16912     0.00000
                                                                -1.536       2.283       6.501       7.063
  126  gamma                 1         22   118     0     0     0    -1.51372     2.16360     6.87796     7.36742     0.00000
                                                                -1.536       2.283       6.501       7.063
  127  gamma                 1         22   120     0     0     0    -1.29357     2.04802     5.34814     5.87114     0.00000
                                                                -2.683       3.935      10.862      11.865
  128  gamma                 1         22   120     0     0     0    -4.96029     7.92077    21.27882    23.24072     0.00000
                                                                -2.683       3.935      10.862      11.865
  129  gamma                 1         22   123     0     0     0    -2.63999     4.29241    12.04158    13.05350     0.00000
                                                              -801.551    1269.041    3760.992    4050.080
  130  gamma                 1         22   123     0     0     0    -0.42947     0.65860     2.00969     2.15802     0.00000
                                                              -801.551    1269.041    3760.992    4050.080
  131  gamma                 1         22   124     0     0     0    -0.47046     0.82839     2.50243     2.67764     0.00000
                                                              -801.551    1269.042    3760.995    4050.083
  132  gamma                 1         22   124     0     0     0    -2.04276     3.06031     9.64595    10.32389     0.00000
                                                              -801.551    1269.042    3760.995    4050.083
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00288     0.00792   233.98107   233.98107     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00069     0.00155  -250.66197   250.66197     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00288    -0.00792    15.57792    15.57792     0.00000
    6  gamma                 1         22     1     2     0     0     0.00069    -0.00155    -0.09417     0.09419     0.00000
    7  mu-                   1         13     3     4     0     0    -4.32489    37.01084   -33.14595    49.87155     0.10566
    8  mu+                   1        -13     3     4     0     0    48.78506    20.41286    47.51401    71.09332     0.10566
    9  H_10                  1         25     3     4     0     0   -44.45798   -57.41423   -31.04896   363.67835   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.288229D-02  0.792344D-02  0.233981D+03  0.233981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.690628D-03  0.155367D-02 -0.250662D+03  0.250662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.432489D+01  0.370108D+02 -0.331459D+02  0.498714D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.487851D+02  0.204129D+02  0.475140D+02  0.710932D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.444580D+02 -0.574142D+02 -0.310490D+02  0.363678D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00288    -0.00792    15.57792    15.57792     0.00000
    2  gamma                 1         22     0     0     0     0     0.00069    -0.00155    -0.09417     0.09419     0.00000
    3  mu-                   1         13     0     0     0     0    -4.32489    37.01084   -33.14595    49.87155     0.10566
    4  mu+                   1        -13     0     0     0     0    48.78506    20.41286    47.51401    71.09332     0.10566
    5  H_10                  1         25     0     0     0     0   -44.45798   -57.41423   -31.04896   363.67835   355.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00288     -0.00792     15.57792     15.57792      0.00000
    2  gamma              1        22    0           0           0      0.00069     -0.00155     -0.09417      0.09419      0.00000
    3  mu-                1        13    0           0           0     -4.32489     37.01084    -33.14595     49.87155      0.10566
    4  mu+                1       -13    0           0           0     48.78506     20.41286     47.51401     71.09332      0.10566
    5  h0                 1        25    0           0           0    -44.45798    -57.41423    -31.04896    363.67835    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.19716    500.31533    500.31390
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00288     0.00792   233.98107   233.98107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00069     0.00155  -250.66197   250.66197     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00288    -0.00792    15.57792    15.57792     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00069    -0.00155    -0.09417     0.09419     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.32489    37.01084   -33.14595    49.87155     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.78506    20.41286    47.51401    71.09332     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -44.45798   -57.41423   -31.04896   363.67835   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00288    -0.00792    15.57792    15.57792     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00069    -0.00155    -0.09417     0.09419     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -4.32489    37.01084   -33.14595    49.87155     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    48.78506    20.41286    47.51401    71.09332     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -44.45798   -57.41423   -31.04896   363.67835   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    44.46017    57.42371    14.36806   120.96487    95.66541
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -4.30738    37.01814   -33.12886    49.89703     1.81548
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    48.76755    20.40557    47.49693    71.06784     0.13793
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -4.25586    37.01571   -33.07018    49.81890     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.05152     0.00243    -0.05869     0.07813     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    48.76753    20.40554    47.49692    71.06781     0.13366
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00002     0.00003     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    47.12699    19.73457    45.90309    68.68414     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     1.64057     0.67099     1.59382     2.38368     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -164.97337    75.12138     2.56234   181.35335     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   120.51539  -132.53561   -33.61130   182.32500     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -44.45798   -57.41423   -31.04896   363.67835   355.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    43    43   -66.98456    30.47254     1.02847    73.75367     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30    22.52657   -87.88677   -32.07743   289.92468   273.48826
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    31    32    76.11534  -149.92612   -84.40662   189.02738    18.31627
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34   -53.58876    62.03935    52.32919   100.89731    26.85676
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36    76.00103  -149.84235   -85.02141   188.39647     5.97520
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49     0.11431    -0.08377     0.61479     0.63091     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    -5.51753    11.39715     2.12242    13.06353     2.41100
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -48.07123    50.64220    50.20678    87.83378    17.84871
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    51    51    73.79443  -144.15235   -81.69603   181.44641     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50     2.20660    -5.69000    -3.32538     6.95006     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45    -2.29729     2.39367     0.32012     3.33312     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -3.22024     9.00348     1.80230     9.73041     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    42   -29.19243    18.32695    24.57935    42.47466     3.44636
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48   -18.87880    32.31525    25.62743    45.35912     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    47    47   -25.91996    15.30340    20.36970    36.34506     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    46    46    -3.27246     3.02355     4.20965     6.12960     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    52    52   -66.98456    30.47254     1.02847    73.75367     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    52    52    -3.22024     9.00348     1.80230     9.73041     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52    -2.29729     2.39367     0.32012     3.33312     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    52    52    -3.27246     3.02355     4.20965     6.12960     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    52    52   -25.91996    15.30340    20.36970    36.34506     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    52    52   -18.87880    32.31525    25.62743    45.35912     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    52    52     0.11431    -0.08377     0.61479     0.63091     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    52    52     2.20660    -5.69000    -3.32538     6.95006     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    35     0    52    52    73.79443  -144.15235   -81.69603   181.44641     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    81   -44.45798   -57.41423   -31.04896   363.67835   355.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    52     0    82    83   -43.09058    20.14950     0.56805    47.86937     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    52     0    84    85    -6.27614     3.03622     0.64956     7.10941     1.23015
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    86    87   -13.23490     5.83116    -0.02530    14.50005     1.04194
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0    -2.16420     1.15607     0.17975     2.63350     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    88    89    -2.15201     2.95014     0.26467     3.75373     0.82823
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    90    92    -0.98614     1.30334     0.05349     1.81292     0.78272
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    52     0    93    95    -2.37073     2.35213     0.92339     3.55461     0.79355
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma-)              2       3112    52     0    96    97    -0.53898     2.08800     1.21915     2.75144     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (Xi~+)                2      -3312    52     0    98    99    -4.46888     5.20481     2.06140     7.28397     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    52     0   100   101    -6.35724     3.96720     5.16263     9.14335     0.89152
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    52     0   102   103    -5.59893     3.40697     4.69092     8.15916     1.26955
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0   104   106    -2.97570     2.84462     2.98399     5.14700     0.80047
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    52     0   107   108    -1.92012     1.51002     2.10069     3.29939     0.71139
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    52     0   109   110    -3.80857     3.55104     3.94303     6.60680     0.99357
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0    -5.67616     3.88839     4.55915     8.25492     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    52     0   111   112    -0.87206     1.60035     0.77820     2.08841     0.65899
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    52     0   113   114    -4.15285     4.64546     4.58731     7.77078     0.71774
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0   115   116    -2.79311     5.41291     4.74037     7.75837     0.78744
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -0.26044     0.34035     0.26292     0.52180     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0   117   118    -1.40990     1.04681     1.31401     2.31436     0.73892
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    52     0   119   120    -6.14976    11.07862     8.71305    15.42510     1.20871
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   121   122    -0.68177     0.45399    -0.06011     0.83231     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    52     0   123   124    -0.10856     0.41342     1.26802     1.59607     0.86998
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    52     0     0     0    -0.71266     0.68980     0.33178     1.40591     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    52     0     0     0    -1.56214     2.58009     1.96528     3.72052     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    52     0   125   126    -0.22589    -0.60217    -0.64649     1.45160     1.12941
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    52     0   127   128     1.93724    -2.76996    -1.03734     3.64507     0.88593
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    52     0   129   130     2.17848    -3.55559    -1.78370     4.64471     1.00189
                                                                 0.000       0.000       0.000       0.000
   81  (B*_2+)               2        525    52     0   131   132    71.97469  -141.98790   -80.81684   178.62374     5.84458
                                                                 0.000       0.000       0.000       0.000
   82  (B~0)                 2       -511    53     0   133   137   -42.79272    20.05766     0.57427    47.55761     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    53     0     0     0    -0.29786     0.09184    -0.00622     0.31176     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    54     0     0     0    -4.17981     2.05503     0.60803     4.79025     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -2.09632     0.98119     0.04153     2.31916     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -2.54403     0.71962     0.08167     2.64879     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   138   139   -10.69088     5.11154    -0.10697    11.85126     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.61758     0.92033    -0.27144     1.14959     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -1.53443     2.02981     0.53612     2.60414     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.21764     0.04686     0.09529     0.27950     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.67106     1.03081     0.04840     1.23884     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   140   141    -0.09745     0.22567    -0.09020     0.29458     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -0.79255     0.45434     0.14398     0.93529     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.95970     1.06903     0.59042     1.55947     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   142   143    -0.61849     0.82876     0.18899     1.05986     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  n0                    1       2112    60     0     0     0    -0.63805     1.88401     1.10374     2.46122     0.93957
                                                                -2.118       8.205       4.791      10.812
   97  pi-                   1       -211    60     0     0     0     0.09907     0.20399     0.11542     0.29022     0.13957
                                                                -2.118       8.205       4.791      10.812
   98  (Lambda~0)            2      -3122    61     0   144   145    -4.04191     4.79969     1.97903     6.67348     1.11568
                                                               -69.237      80.639      31.938     112.852
   99  pi+                   1        211    61     0     0     0    -0.42697     0.40513     0.08238     0.61049     0.13957
                                                               -69.237      80.639      31.938     112.852
  100  (K~0)                 2       -311    62     0   146   146    -2.80946     1.86182     2.08230     3.99288     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -3.54778     2.10538     3.08033     5.15047     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    63     0   147   149    -2.89011     1.45034     2.49361     4.15760     0.78188
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   150   151    -2.70882     1.95664     2.19731     4.00156     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -0.46095     0.68685     0.64700     1.05940     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0    -0.44684     0.51769     0.34758     0.77972     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   152   154    -2.06791     1.64008     1.98940     3.30788     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0    -0.38006     0.62107     0.80958     1.09775     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   155   156    -1.54006     0.88895     1.29111     2.20164     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    66     0   157   159    -3.12273     3.24673     3.36256     5.64794     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    66     0     0     0    -0.68585     0.30431     0.58047     0.95886     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -0.66133     1.41410     0.43915     1.62769     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   160   161    -0.21073     0.18625     0.33905     0.46073     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0    -2.63277     2.45463     2.61276     4.45003     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   162   163    -1.52008     2.19083     1.97455     3.32076     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    70     0     0     0    -1.18846     1.92021     1.34788     2.62991     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   164   165    -1.60465     3.49270     3.39249     5.12845     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -1.23084     0.88405     1.35078     2.03485     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   166   167    -0.17906     0.16277    -0.03677     0.27951     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    73     0   168   170    -3.07449     5.42668     4.44114     7.70043     0.81952
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -3.07528     5.65194     4.27191     7.72466     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    74     0     0     0    -0.07879     0.08323     0.03075     0.11866     0.00000
                                                                -0.001       0.000      -0.000       0.001
  122  gamma                 1         22    74     0     0     0    -0.60298     0.37076    -0.09086     0.71365     0.00000
                                                                -0.001       0.000      -0.000       0.001
  123  pi+                   1        211    75     0     0     0    -0.27251     0.28080     1.27968     1.34542     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   171   172     0.16395     0.13262    -0.01166     0.25065     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    78     0   173   175    -0.05499    -0.36225    -0.72483     1.11825     0.76867
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   176   177    -0.17090    -0.23992     0.07834     0.33336     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0     1.21425    -1.87564    -0.26762     2.25467     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   178   179     0.72299    -0.89431    -0.76972     1.39040     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    80     0   180   182     1.90123    -2.87315    -1.32793     3.76805     0.75178
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   183   184     0.27726    -0.68244    -0.45577     0.87666     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (B0)                  2        511    81     0   185   187    71.35915  -140.85340   -79.96358   177.07019     5.27920
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    81     0     0     0     0.61554    -1.13449    -0.85326     1.55354     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)0)           2        423    82     0   188   189   -15.02165     6.55806     0.29850    16.51587     2.00670
                                                                -1.807       0.847       0.024       2.008
  134  (K*(892)-)            2       -323    82     0   190   191    -9.18555     4.58704    -0.08617    10.31330     0.97034
                                                                -1.807       0.847       0.024       2.008
  135  pi+                   1        211    82     0     0     0    -0.95727     0.48202    -0.15561     1.09197     0.13957
                                                                -1.807       0.847       0.024       2.008
  136  (K0)                  2        311    82     0   192   192    -4.46999     2.31286    -0.05929     5.05780     0.49767
                                                                -1.807       0.847       0.024       2.008
  137  (h_1(1170))           2      10223    82     0   193   194   -13.15827     6.11769     0.57684    14.57867     1.28017
                                                                -1.807       0.847       0.024       2.008
  138  gamma                 1         22    87     0     0     0    -7.95573     3.75879    -0.03661     8.79906     0.00000
                                                                -0.003       0.001      -0.000       0.003
  139  gamma                 1         22    87     0     0     0    -2.73515     1.35276    -0.07037     3.05220     0.00000
                                                                -0.003       0.001      -0.000       0.003
  140  gamma                 1         22    92     0     0     0    -0.08270     0.05942     0.00588     0.10200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    92     0     0     0    -0.01475     0.16625    -0.09608     0.19258     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    95     0     0     0    -0.00625     0.04626    -0.00690     0.04719     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0    -0.61223     0.78250     0.19589     1.01267     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  n~0                   1      -2112    98     0     0     0    -3.33303     4.07810     1.73349     5.62385     0.93957
                                                              -292.043     345.216     141.029     480.719
  145  (pi0)                 2        111    98     0   195   196    -0.70888     0.72159     0.24554     1.04962     0.13498
                                                              -292.043     345.216     141.029     480.719
  146  KL0                   1        130   100     0     0     0    -2.80946     1.86182     2.08230     3.99288     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   102     0     0     0    -0.80552     0.38189     0.64751     1.11061     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   102     0     0     0    -0.50903     0.02716     0.35059     0.63423     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   102     0   197   198    -1.57556     1.04129     1.49550     2.41276     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0    -1.55260     1.05304     1.18793     2.22051     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -1.15622     0.90359     1.00938     1.78106     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   106     0     0     0    -0.75887     0.66227     0.70232     1.22790     0.00000
                                                                -0.001       0.000       0.001       0.001
  153  e-                    1         11   106     0     0     0    -0.27439     0.20636     0.27273     0.43847     0.00051
                                                                -0.001       0.000       0.001       0.001
  154  e+                    1        -11   106     0     0     0    -1.03466     0.77145     1.01436     1.64152     0.00051
                                                                -0.001       0.000       0.001       0.001
  155  gamma                 1         22   108     0     0     0    -0.92139     0.55099     0.69972     1.28147     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0    -0.61867     0.33796     0.59138     0.92016     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   199   200    -1.55637     1.73397     1.60786     2.83414     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   109     0   201   202    -0.75581     0.74896     0.76102     1.31512     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   109     0   203   204    -0.81055     0.76380     0.99369     1.49867     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0    -0.05896     0.01827     0.16189     0.17326     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.15176     0.16799     0.17715     0.28746     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0    -0.46244     0.59316     0.61198     0.96964     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0    -1.05764     1.59767     1.36257     2.35111     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0    -0.11073     0.30549     0.32245     0.45778     0.00000
                                                                -0.000       0.001       0.001       0.002
  165  gamma                 1         22   116     0     0     0    -1.49392     3.18720     3.07004     4.67068     0.00000
                                                                -0.000       0.001       0.001       0.002
  166  gamma                 1         22   118     0     0     0    -0.17934     0.09063    -0.00584     0.20103     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.00028     0.07213    -0.03093     0.07849     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   119     0     0     0    -0.34854     0.76761     0.53692     1.00919     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   119     0     0     0    -1.81429     3.54460     2.97077     4.96999     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   119     0   205   206    -0.91165     1.11447     0.93345     1.72125     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   124     0     0     0     0.10687     0.04889     0.05459     0.12958     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.05708     0.08373    -0.06625     0.12107     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  pi+                   1        211   125     0     0     0    -0.02610    -0.35883    -0.12337     0.40515     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   125     0     0     0    -0.06195     0.12092    -0.27224     0.33474     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   125     0   207   208     0.03306    -0.12434    -0.32922     0.37836     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0    -0.08641    -0.12956    -0.02816     0.15825     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.08449    -0.11037     0.10649     0.17510     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0     0.47633    -0.60113    -0.43565     0.88207     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   128     0     0     0     0.24666    -0.29319    -0.33407     0.50833     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  pi-                   1       -211   129     0     0     0     0.44343    -0.79893    -0.10436     0.93021     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   129     0     0     0     0.84788    -1.37690    -0.73262     1.78072     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   129     0   209   210     0.60991    -0.69732    -0.49096     1.05712     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   130     0     0     0     0.24134    -0.44279    -0.33924     0.60778     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   130     0     0     0     0.03592    -0.23965    -0.11653     0.26889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  nu_mu                 1         14   131     0     0     0    20.42064   -37.89275   -21.64966    48.18269     0.00000
                                                                 1.625      -3.208      -1.821       4.033
  186  mu+                   1        -13   131     0     0     0    28.66986   -59.97098   -32.58661    74.02958     0.10566
                                                                 1.625      -3.208      -1.821       4.033
  187  (D-)                  2       -411   131     0   211   214    22.26865   -42.98967   -25.72730    54.85793     1.86930
                                                                 1.625      -3.208      -1.821       4.033
  188  (D0)                  2        421   133     0   215   216   -14.97592     6.56107     0.26345    16.45818     1.86450
                                                                -1.807       0.847       0.024       2.008
  189  gamma                 1         22   133     0     0     0    -0.04573    -0.00301     0.03505     0.05770     0.00000
                                                                -1.807       0.847       0.024       2.008
  190  (K~0)                 2       -311   134     0   217   217    -7.65271     3.83913    -0.34220     8.58298     0.49767
                                                                -1.807       0.847       0.024       2.008
  191  pi-                   1       -211   134     0     0     0    -1.53284     0.74791     0.25603     1.73031     0.13957
                                                                -1.807       0.847       0.024       2.008
  192  (KS0)                 2        310   136     0   218   219    -4.46999     2.31286    -0.05929     5.05780     0.49767
                                                                -1.807       0.847       0.024       2.008
  193  (rho(770)-)           2       -213   137     0   220   221   -11.13456     5.32428     0.41364    12.39441     1.06015
                                                                -1.807       0.847       0.024       2.008
  194  pi+                   1        211   137     0     0     0    -2.02371     0.79341     0.16320     2.18426     0.13957
                                                                -1.807       0.847       0.024       2.008
  195  gamma                 1         22   145     0     0     0    -0.35115     0.30062     0.16769     0.49173     0.00000
                                                              -292.043     345.216     141.029     480.720
  196  gamma                 1         22   145     0     0     0    -0.35773     0.42097     0.07785     0.55790     0.00000
                                                              -292.043     345.216     141.029     480.720
  197  gamma                 1         22   149     0     0     0    -1.46125     1.00289     1.41339     2.26687     0.00000
                                                                -0.001       0.001       0.001       0.001
  198  gamma                 1         22   149     0     0     0    -0.11431     0.03840     0.08211     0.14589     0.00000
                                                                -0.001       0.001       0.001       0.001
  199  gamma                 1         22   157     0     0     0    -1.13405     1.33260     1.24918     2.14996     0.00000
                                                                -0.001       0.001       0.001       0.001
  200  gamma                 1         22   157     0     0     0    -0.42232     0.40137     0.35868     0.68418     0.00000
                                                                -0.001       0.001       0.001       0.001
  201  gamma                 1         22   158     0     0     0    -0.08263     0.04771     0.03413     0.10134     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   158     0     0     0    -0.67318     0.70124     0.72689     1.21379     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   159     0     0     0    -0.13700     0.07126     0.11214     0.19085     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   159     0     0     0    -0.67355     0.69254     0.88154     1.30782     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   170     0     0     0    -0.75818     0.91799     0.82981     1.45124     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   170     0     0     0    -0.15348     0.19649     0.10364     0.27001     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   175     0     0     0     0.05416    -0.00747    -0.17726     0.18550     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   175     0     0     0    -0.02110    -0.11687    -0.15195     0.19286     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   182     0     0     0     0.24392    -0.35521    -0.17665     0.46570     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   182     0     0     0     0.36599    -0.34211    -0.31431     0.59142     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  e-                    1         11   187     0     0     0     1.29568    -2.90387    -1.63248     3.57438     0.00051
                                                                13.231     -25.614     -15.230      32.624
  212  nu_e~                 1        -12   187     0     0     0     0.35707    -0.41054    -0.25468     0.60075     0.00000
                                                                13.231     -25.614     -15.230      32.624
  213  (K*(892)0)            2        313   187     0   222   223    16.46734   -31.68502   -18.96143    40.44197     0.95029
                                                                13.231     -25.614     -15.230      32.624
  214  (pi0)                 2        111   187     0   224   225     4.14855    -7.99025    -4.87871    10.24083     0.13498
                                                                13.231     -25.614     -15.230      32.624
  215  (K*(892)~0)           2       -313   188     0   226   227    -7.50598     3.13091     0.55641     8.20143     0.90085
                                                                -2.334       1.078       0.034       2.587
  216  (rho(770)0)           2        113   188     0   228   229    -7.46994     3.43016    -0.29296     8.25674     0.72252
                                                                -2.334       1.078       0.034       2.587
  217  (KS0)                 2        310   190     0   230   231    -7.65271     3.83913    -0.34220     8.58298     0.49767
                                                                -1.807       0.847       0.024       2.008
  218  pi+                   1        211   192     0     0     0    -2.61671     1.27283     0.15489     2.91732     0.13957
                                                              -180.925      93.526      -2.352     204.680
  219  pi-                   1       -211   192     0     0     0    -1.85327     1.04003    -0.21417     2.14048     0.13957
                                                              -180.925      93.526      -2.352     204.680
  220  pi-                   1       -211   193     0     0     0    -5.23690     1.98964     0.39730     5.61793     0.13957
                                                                -1.807       0.847       0.024       2.008
  221  (pi0)                 2        111   193     0   232   233    -5.89766     3.33464     0.01634     6.77648     0.13498
                                                                -1.807       0.847       0.024       2.008
  222  K+                    1        321   213     0     0     0     6.96749   -13.90246    -8.43309    17.69704     0.49360
                                                                13.231     -25.614     -15.230      32.624
  223  pi-                   1       -211   213     0     0     0     9.49986   -17.78255   -10.52834    22.74493     0.13957
                                                                13.231     -25.614     -15.230      32.624
  224  gamma                 1         22   214     0     0     0     2.67982    -5.28954    -3.18481     6.73080     0.00000
                                                                13.231     -25.614     -15.230      32.624
  225  gamma                 1         22   214     0     0     0     1.46874    -2.70070    -1.69389     3.51002     0.00000
                                                                13.231     -25.614     -15.230      32.624
  226  K-                    1       -321   215     0     0     0    -3.14459     1.51435     0.11071     3.52670     0.49360
                                                                -2.334       1.078       0.034       2.587
  227  pi+                   1        211   215     0     0     0    -4.36139     1.61656     0.44570     4.67473     0.13957
                                                                -2.334       1.078       0.034       2.587
  228  pi+                   1        211   216     0     0     0    -6.49149     2.79574    -0.37654     7.07932     0.13957
                                                                -2.334       1.078       0.034       2.587
  229  pi-                   1       -211   216     0     0     0    -0.97845     0.63442     0.08358     1.17742     0.13957
                                                                -2.334       1.078       0.034       2.587
  230  pi-                   1       -211   217     0     0     0    -4.00425     2.22573    -0.25041     4.59022     0.13957
                                                              -284.359     142.595     -12.610     318.908
  231  pi+                   1        211   217     0     0     0    -3.64846     1.61340    -0.09179     3.99277     0.13957
                                                              -284.359     142.595     -12.610     318.908
  232  gamma                 1         22   221     0     0     0    -5.49523     3.14547     0.01505     6.33181     0.00000
                                                                -1.808       0.848       0.024       2.009
  233  gamma                 1         22   221     0     0     0    -0.40243     0.18917     0.00129     0.44467     0.00000
                                                                -1.808       0.848       0.024       2.009
 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   247.69022   247.69022     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.54865   249.54865     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    -0.10733     0.10733     0.00000
    7  mu-                   1         13     3     4     0     0    46.60721    67.07609    10.42310    82.34127     0.10566
    8  mu+                   1        -13     3     4     0     0    18.64405   -10.06085   -43.25557    48.16510     0.10566
    9  H_10                  1         25     3     4     0     0   -65.25127   -57.01523    30.97404   366.73268   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.394203D-10 -0.182701D-10  0.247690D+03  0.247690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.602520D-05 -0.206105D-05 -0.249549D+03  0.249549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.466072D+02  0.670761D+02  0.104231D+02  0.823412D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.186440D+02 -0.100609D+02 -0.432556D+02  0.481650D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.652513D+02 -0.570152D+02  0.309740D+02  0.366733D+03  0.355000D+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    -0.10733     0.10733     0.00000
    3  mu-                   1         13     0     0     0     0    46.60721    67.07609    10.42310    82.34127     0.10566
    4  mu+                   1        -13     0     0     0     0    18.64405   -10.06085   -43.25557    48.16510     0.10566
    5  H_10                  1         25     0     0     0     0   -65.25127   -57.01523    30.97404   366.73268   355.00000



                            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     -0.10733      0.10733      0.00000
    3  mu-                1        13    0           0           0     46.60721     67.07609     10.42310     82.34127      0.10566
    4  mu+                1       -13    0           0           0     18.64405    -10.06085    -43.25557     48.16510      0.10566
    5  h0                 1        25    0           0           0    -65.25127    -57.01523     30.97404    366.73268    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.96576    497.34638    497.34249
 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   247.69022   247.69022     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.54865   249.54865     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    -0.10733     0.10733     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.60721    67.07609    10.42310    82.34127     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.64405   -10.06085   -43.25557    48.16510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.25127   -57.01523    30.97404   366.73268   355.00000
                                                                 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    -0.10733     0.10733     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    46.60721    67.07609    10.42310    82.34127     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.64405   -10.06085   -43.25557    48.16510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -65.25127   -57.01523    30.97404   366.73268   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -159.87123  -156.93167    44.24823   228.40163     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    94.61997    99.91644   -13.27419   138.33104     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -65.25127   -57.01523    30.97404   366.73268   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -159.58086  -156.64429    44.17217   228.07799     8.05640
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    94.32959    99.62905   -13.19813   138.65469    15.06360
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28  -111.08564  -108.36845    33.25382   158.78475     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29   -48.49521   -48.27584    10.91835    69.29323     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    54.12337    53.33668    -2.25175    76.17250     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    40.20623    46.29237   -10.94637    62.48218     4.96747
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27    33.99613    39.92783    -7.98959    53.11121     2.64538
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    32    32     6.21009     6.36454    -2.95678     9.37098     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    24.15312    29.79145    -5.10443    38.69056     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31     9.84301    10.13638    -2.88516    14.42065     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34  -111.08564  -108.36845    33.25382   158.78475     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34   -48.49521   -48.27584    10.91835    69.29323     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    24.15312    29.79145    -5.10443    38.69056     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34     9.84301    10.13638    -2.88516    14.42065     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34     6.21009     6.36454    -2.95678     9.37098     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    54.12337    53.33668    -2.25175    76.17250     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49   -65.25127   -57.01523    30.97404   366.73268   355.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    34     0    50    52  -110.76073  -108.39147    31.51869   158.23384     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    34     0    53    54   -19.35147   -19.55278     5.65819    28.09944     0.87901
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    34     0     0     0    -2.51879    -1.80350     0.49766     3.14071     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    55    56   -15.22250   -15.43127     4.06238    22.06597     0.74538
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    57    59    -5.65772    -4.92051     1.46784     7.68046     0.78340
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    34     0    60    61    -4.82451    -5.41772     0.39116     7.33352     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    62    63    -0.92098    -0.54688     0.41418     1.15631     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)-)          2     -10211    34     0    64    65     0.73191     0.12274     0.45696     1.33662     1.01341
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    34     0     0     0     7.35246     9.41599    -1.86710    12.12790     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    34     0    66    67     7.14076     8.82150    -2.29677    11.65094     1.28841
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    34     0    68    69     5.26904     6.13412    -0.85750     8.23265     1.28495
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    70    71     3.34673     3.75787    -0.59948     5.06950     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    34     0    72    73     6.97158     8.21754    -2.81412    11.17773     0.94417
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1400)~0)         2     -20313    34     0    74    75    12.15637    12.42730    -2.40972    17.62660     1.63561
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    34     0    76    77    51.03659    50.15184    -2.64831    71.80047     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  nu_mu~                1        -14    35     0     0     0   -25.83538   -25.67552     6.56643    37.01104     0.00000
                                                                -0.093      -0.091       0.027       0.134
   51  mu-                   1         13    35     0     0     0   -25.25483   -22.78470     7.69637    34.87397     0.10566
                                                                -0.093      -0.091       0.027       0.134
   52  (D*_2(2460)+)         2        415    35     0    78    79   -59.67052   -59.93125    17.25589    86.34882     2.45508
                                                                -0.093      -0.091       0.027       0.134
   53  pi-                   1       -211    36     0     0     0   -11.50553   -11.45087     3.73760    16.65800     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    80    81    -7.84595    -8.10191     1.92058    11.44145     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0   -10.66785   -11.07372     3.13360    15.69296     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0    -4.55465    -4.35755     0.92878     6.37301     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0    -1.35042    -1.26694     0.62665     1.95983     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0    -3.12648    -2.55744     0.60134     4.08613     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    82    83    -1.18082    -1.09614     0.23985     1.63451     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    84    85    -2.42841    -3.10800     0.61969     3.99488     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    86    87    -2.39610    -2.30972    -0.22853     3.33865     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0    -0.11926    -0.05741     0.00706     0.13255     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0    -0.80172    -0.48947     0.40712     1.02376     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  (eta)                 2        221    42     0    88    90     0.19473     0.24600     0.43739     0.76775     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.53718    -0.12325     0.01958     0.56887     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0    91    93     6.49822     7.58582    -1.91503    10.20009     0.77654
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.64255     1.23568    -0.38175     1.45086     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    45     0     0     0     3.44556     3.87219    -0.76237     5.32234     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     1.82348     2.26193    -0.09513     2.91031     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0     0.88165     1.07487    -0.14415     1.39765     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    46     0     0     0     2.46508     2.68300    -0.45533     3.67185     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  (K0)                  2        311    47     0    94    94     4.72885     5.08489    -1.74948     7.17820     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0     2.24273     3.13265    -1.06464     3.99953     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    48     0    95    96    10.70677    11.46993    -2.10278    15.85697     0.90977
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0     1.44960     0.95737    -0.30694     1.76963     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    49     0    97    98    50.61267    49.67319    -2.63455    71.16094     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0     0.42392     0.47865    -0.01376     0.63954     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    52     0    99   100   -48.95947   -49.27719    13.67083    70.82117     1.86450
                                                                -0.093      -0.091       0.027       0.134
   79  pi+                   1        211    52     0     0     0   -10.71105   -10.65407     3.58506    15.52765     0.13957
                                                                -0.093      -0.091       0.027       0.134
   80  gamma                 1         22    54     0     0     0    -4.77370    -4.93957     1.23618     6.97966     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -3.07225    -3.16235     0.68441     4.46179     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.40916    -0.35917     0.01856     0.54476     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.77166    -0.73697     0.22129     1.08975     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -2.30745    -2.94610     0.61749     3.79278     0.00000
                                                                -0.000      -0.001       0.000       0.001
   85  gamma                 1         22    60     0     0     0    -0.12095    -0.16190     0.00220     0.20210     0.00000
                                                                -0.000      -0.001       0.000       0.001
   86  gamma                 1         22    61     0     0     0    -0.97211    -0.86617    -0.13110     1.30860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0    -1.42399    -1.44355    -0.09742     2.03004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.00954     0.16747     0.07501     0.18375     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.12092    -0.02335     0.35340     0.39942     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     0.06427     0.10187     0.00897     0.18458     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     2.43642     2.79385    -0.53726     3.74832     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0     3.24618     3.58141    -1.11388     4.96230     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   101   102     0.81561     1.21055    -0.26388     1.48947     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    72     0     0     0     4.72885     5.08489    -1.74948     7.17820     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    74     0     0     0     3.63633     3.79624    -0.81673     5.34275     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    74     0   103   104     7.07044     7.67369    -1.28604    10.51421     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    76     0   105   106    28.58962    29.85687    -2.62438    41.46958     2.01000
                                                                19.292      18.933      -1.004      27.124
   98  (D_s-)                2       -431    76     0   107   108    22.02305    19.81632    -0.01017    29.69135     1.96850
                                                                19.292      18.933      -1.004      27.124
   99  K-                    1       -321    78     0     0     0   -11.04165   -11.15911     3.21484    16.03193     0.49360
                                                                -0.823      -0.825       0.230       1.188
  100  (a_1(1260)+)          2      20213    78     0   109   110   -37.91782   -38.11808    10.45599    54.78925     1.33617
                                                                -0.823      -0.825       0.230       1.188
  101  gamma                 1         22    93     0     0     0     0.75752     1.17268    -0.25950     1.41998     0.00000
                                                                 0.000       0.000      -0.000       0.001
  102  gamma                 1         22    93     0     0     0     0.05809     0.03788    -0.00438     0.06949     0.00000
                                                                 0.000       0.000      -0.000       0.001
  103  gamma                 1         22    96     0     0     0     3.09639     3.45867    -0.56305     4.67622     0.00000
                                                                 0.001       0.002      -0.000       0.002
  104  gamma                 1         22    96     0     0     0     3.97405     4.21502    -0.72299     5.83799     0.00000
                                                                 0.001       0.002      -0.000       0.002
  105  (D0)                  2        421    97     0   111   112    26.00459    27.14083    -2.39393    37.71035     1.86450
                                                                19.292      18.933      -1.004      27.124
  106  pi+                   1        211    97     0     0     0     2.58503     2.71604    -0.23045     3.75923     0.13957
                                                                19.292      18.933      -1.004      27.124
  107  K-                    1       -321    98     0     0     0    10.93087     8.97830    -0.03040    14.15410     0.49360
                                                                20.391      19.922      -1.005      28.605
  108  (K*(892)0)            2        313    98     0   113   114    11.09218    10.83802     0.02022    15.53726     0.95230
                                                                20.391      19.922      -1.005      28.605
  109  (rho(770)0)           2        113   100     0   115   116   -18.54369   -18.83409     4.71265    26.85657     0.68921
                                                                -0.823      -0.825       0.230       1.188
  110  pi+                   1        211   100     0     0     0   -19.37413   -19.28399     5.74334    27.93268     0.13957
                                                                -0.823      -0.825       0.230       1.188
  111  (K*(892)~0)           2       -313   105     0   117   118    24.07475    25.18117    -1.81618    34.89671     0.89284
                                                                24.454      24.322      -1.479      34.611
  112  (pi0)                 2        111   105     0   119   120     1.92984     1.95966    -0.57775     2.81364     0.13498
                                                                24.454      24.322      -1.479      34.611
  113  K+                    1        321   108     0     0     0     9.63500     9.53335    -0.19471    13.56464     0.49360
                                                                20.391      19.922      -1.005      28.605
  114  pi-                   1       -211   108     0     0     0     1.45719     1.30467     0.21493     1.97262     0.13957
                                                                20.391      19.922      -1.005      28.605
  115  pi-                   1       -211   109     0     0     0    -2.46859    -2.76899     0.59678     3.75990     0.13957
                                                                -0.823      -0.825       0.230       1.188
  116  pi+                   1        211   109     0     0     0   -16.07510   -16.06510     4.11587    23.09667     0.13957
                                                                -0.823      -0.825       0.230       1.188
  117  K-                    1       -321   111     0     0     0     9.56564     9.75085    -0.77046    13.69007     0.49360
                                                                24.454      24.322      -1.479      34.611
  118  pi+                   1        211   111     0     0     0    14.50910    15.43032    -1.04572    21.20664     0.13957
                                                                24.454      24.322      -1.479      34.611
  119  gamma                 1         22   112     0     0     0     0.23393     0.19106    -0.09093     0.31543     0.00000
                                                                24.455      24.322      -1.480      34.611
  120  gamma                 1         22   112     0     0     0     1.69591     1.76861    -0.48682     2.49821     0.00000
                                                                24.455      24.322      -1.480      34.611
 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    -0.02719     0.02774   242.64445   242.64446     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.08636   248.08636     0.00000
    5  gamma                 1         22     1     2     0     0     0.02719    -0.02774     6.76307     6.76318     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    21.08934    18.24118    44.46254    52.48266     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.94596    64.25403   -21.97118    72.69468     0.10566
    9  H_10                  1         25     3     4     0     0     4.82943   -82.46747   -27.93327   365.55366   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.271873D-01  0.277365D-01  0.242644D+03  0.242644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.371231D-15 -0.379904D-15 -0.248086D+03  0.248086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.210893D+02  0.182412D+02  0.444625D+02  0.524826D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.259460D+02  0.642540D+02 -0.219712D+02  0.726946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.482943D+01 -0.824675D+02 -0.279333D+02  0.365554D+03  0.355000D+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     0.02719    -0.02774     6.76307     6.76318     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    21.08934    18.24118    44.46254    52.48266     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.94596    64.25403   -21.97118    72.69468     0.10566
    5  H_10                  1         25     0     0     0     0     4.82943   -82.46747   -27.93327   365.55366   355.00000



                            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      0.02719     -0.02774      6.76307      6.76318      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     21.08934     18.24118     44.46254     52.48266      0.10566
    4  mu+                1       -13    0           0           0    -25.94596     64.25403    -21.97118     72.69468      0.10566
    5  h0                 1        25    0           0           0      4.82943    -82.46747    -27.93327    365.55366    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.32116    497.49418    497.49243
 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    -0.02719     0.02774   242.64445   242.64446     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.08636   248.08636     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02719    -0.02774     6.76307     6.76318     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.08934    18.24118    44.46254    52.48266     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.94596    64.25403   -21.97118    72.69468     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.82943   -82.46747   -27.93327   365.55366   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02719    -0.02774     6.76307     6.76318     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    21.08934    18.24118    44.46254    52.48266     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.94596    64.25403   -21.97118    72.69468     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.82943   -82.46747   -27.93327   365.55366   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -4.85662    82.49521    22.49136   125.17735    91.29326
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.08932    18.24122    44.46253    52.48271     0.12793
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -25.94594    64.25399   -21.97117    72.69464     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.08602    18.23945    44.45639    52.47551     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00330     0.00177     0.00614     0.00719     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    54.43173   -24.38374  -183.05147   192.58313     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -49.60230   -58.08373   155.11820   172.97053     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.82943   -82.46747   -27.93327   365.55366   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    48.52909   -21.80512  -163.21070   171.98375    10.49480
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -43.69966   -60.66236   135.27743   193.56990   116.53215
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    47.84558   -21.34596  -155.16153   163.89257     6.38945
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45     0.68352    -0.45916    -8.04917     8.09118     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -28.41970   -20.94763   144.62681   149.13516     8.82600
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -15.27996   -39.71473    -9.34938    44.43475     8.73492
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43    42.09002   -19.00649  -132.74707   140.63300     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     5.75556    -2.33946   -22.41446    23.25957     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -27.44728   -20.89963   142.22153   146.54030     7.54639
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51    -0.97243    -0.04800     2.40528     2.59486     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46     0.29567    -0.32106    -0.41532     0.60249     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -15.57563   -39.39367    -8.93406    43.83226     6.85480
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    53    53   -24.34937   -20.49695   129.14262   133.09348     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52    -3.09791    -0.40268    13.07891    13.44682     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50     0.21723    -0.52885    -0.44562     0.72488     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    39    40   -15.79286   -38.86482    -8.48844    43.10738     5.12876
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    41    42   -10.40560   -30.51804    -6.05895    32.88027     2.18501
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    49    49    -5.38727    -8.34678    -2.42950    10.22711     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    48    48    -4.08409   -10.46643    -3.04922    11.64146     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    47    47    -6.32151   -20.05161    -3.00972    21.23881     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54    42.09002   -19.00649  -132.74707   140.63300     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54     5.75556    -2.33946   -22.41446    23.25957     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    54    54     0.68352    -0.45916    -8.04917     8.09118     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    54    54     0.29567    -0.32106    -0.41532     0.60249     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54    -6.32151   -20.05161    -3.00972    21.23881     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    54    54    -4.08409   -10.46643    -3.04922    11.64146     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    54    54    -5.38727    -8.34678    -2.42950    10.22711     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    54    54     0.21723    -0.52885    -0.44562     0.72488     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    54    54    -0.97243    -0.04800     2.40528     2.59486     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    54    54    -3.09791    -0.40268    13.07891    13.44682     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    35     0    54    54   -24.34937   -20.49695   129.14262   133.09348     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    72     4.82943   -82.46747   -27.93327   365.55366   355.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    54     0    73    74    43.24477   -19.07192  -137.59351   145.58052     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    54     0    75    76     1.76388    -1.30384   -10.00477    10.29719     1.06092
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    77    78     3.57731    -1.04853   -13.24098    13.77993     0.81624
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    79    81     0.10512    -1.39478    -2.72856     3.16763     0.79523
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    54     0    82    82    -0.40837    -0.25580    -0.29686     0.75366     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    54     0    83    84    -4.34136   -13.99795    -2.15610    14.84188     0.91787
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    54     0     0     0    -0.52868    -0.69209    -0.39038     0.96456     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    54     0    85    86    -4.90279   -11.44761    -2.11011    12.70736     1.39265
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0    87    88    -3.12164    -8.41885    -3.01272     9.50324     0.78320
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    54     0    89    90    -1.27138    -1.62382    -0.29826     2.17370     0.61872
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    54     0     0     0    -0.66994    -1.25138    -0.00122     1.70151     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    54     0     0     0    -0.47835    -0.34891     0.69046     1.30677     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0    91    92    -0.26170    -0.47465     0.87203     1.31161     0.81615
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0    -1.15209     0.52814     1.89947     2.28773     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    54     0    93    94     0.05385    -0.73983     2.54781     2.83661     1.00238
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1400)0)          2      20313    54     0    95    96    -3.41392    -2.37513    13.74383    14.42248     1.34874
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)~0)         2     -20313    54     0    97    98    -2.14002    -1.32200     9.17918     9.62649     1.44382
                                                                 0.000       0.000       0.000       0.000
   72  (B0)                  2        511    54     0    99   100   -21.22527   -17.22852   114.96742   118.29079     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  (D0)                  2        421    55     0   101   103     7.04096    -3.01214   -24.11804    25.37330     1.86450
                                                                 0.240      -0.106      -0.765       0.809
   74  (D*_s-)               2       -433    55     0   104   105    36.20381   -16.05978  -113.47546   120.20722     2.11240
                                                                 0.240      -0.106      -0.765       0.809
   75  (rho(770)-)           2       -213    56     0   106   107     1.05951    -0.60728    -4.95749     5.15173     0.68719
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     0.70437    -0.69656    -5.04728     5.14547     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     2.27139    -1.02708    -9.04858     9.38672     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   108   109     1.30591    -0.02145    -4.19240     4.39321     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0    -0.08279    -0.34575    -0.69735     0.79509     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     0.29202    -0.56274    -1.48985     1.62514     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   110   111    -0.10411    -0.48629    -0.54137     0.74740     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    59     0   112   113    -0.40837    -0.25580    -0.29686     0.75366     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    60     0   114   114    -4.02292   -13.39837    -2.15455    14.16297     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.31844    -0.59959    -0.00156     0.67891     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    62     0   115   116    -2.25452    -4.49729    -0.61580     5.11978     0.72420
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   117   118    -2.64826    -6.95032    -1.49431     7.58758     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -0.44654    -1.40124    -0.75948     1.66107     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -2.67510    -7.01762    -2.25324     7.84217     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.52160    -0.68858    -0.40205     0.96298     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   119   120    -0.74978    -0.93524     0.10380     1.21072     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.39516    -0.61412     0.68290     1.00952     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   121   122     0.13347     0.13947     0.18913     0.30209     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    69     0   123   125    -0.06286    -0.16030     0.78734     0.97430     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.11672    -0.57953     1.76047     1.86231     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    70     0   126   127    -2.01084    -1.25953     6.91641     7.36229     0.85831
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0    -1.40308    -1.11560     6.82741     7.06019     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    71     0   128   129    -0.96703    -0.20263     3.30031     3.52654     0.75378
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0    -1.17299    -1.11937     5.87886     6.09995     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D-)                  2       -411    72     0   130   132    -5.72970    -5.82835    40.02090    40.88968     1.86930
                                                                -1.075      -0.873       5.825       5.993
  100  (D_s+)                2        431    72     0   133   134   -15.49557   -11.40017    74.94652    77.40111     1.96850
                                                                -1.075      -0.873       5.825       5.993
  101  K-                    1       -321    73     0     0     0     2.12954    -0.47347    -7.16652     7.50745     0.49360
                                                                 0.494      -0.215      -1.634       1.723
  102  K+                    1        321    73     0     0     0     1.62996    -0.70970    -5.12235     5.44449     0.49360
                                                                 0.494      -0.215      -1.634       1.723
  103  (K~0)                 2       -311    73     0   135   135     3.28146    -1.82897   -11.82918    12.42136     0.49767
                                                                 0.494      -0.215      -1.634       1.723
  104  (D_s-)                2       -431    74     0   136   137    34.36101   -15.38916  -107.89592   114.29309     1.96850
                                                                 0.240      -0.106      -0.765       0.809
  105  gamma                 1         22    74     0     0     0     1.84281    -0.67061    -5.57954     5.91413     0.00000
                                                                 0.240      -0.106      -0.765       0.809
  106  pi-                   1       -211    75     0     0     0     1.03465    -0.65799    -4.65356     4.81441     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   138   139     0.02486     0.05071    -0.30393     0.33732     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0     1.01376     0.03584    -3.17008     3.32842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.29215    -0.05729    -1.02232     1.06479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.00936    -0.03483     0.00012     0.03607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    81     0     0     0    -0.09474    -0.45146    -0.54149     0.71133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  pi-                   1       -211    82     0     0     0    -0.28794    -0.32907    -0.31155     0.55474     0.13957
                                                                -4.558      -2.855      -3.313       8.412
  113  pi+                   1        211    82     0     0     0    -0.12044     0.07327     0.01469     0.19892     0.13957
                                                                -4.558      -2.855      -3.313       8.412
  114  (KS0)                 2        310    83     0   140   141    -4.02292   -13.39837    -2.15455    14.16297     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    85     0     0     0    -0.77768    -2.22801    -0.14579     2.36845     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    85     0   142   143    -1.47684    -2.26927    -0.47001     2.75133     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0    -0.06127    -0.11191    -0.02398     0.12982     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    86     0     0     0    -2.58699    -6.83841    -1.47033     7.45776     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.22030    -0.18774     0.00625     0.28951     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.52948    -0.74750     0.09754     0.92120     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    92     0     0     0     0.11758     0.16544     0.14934     0.25199     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0     0.01588    -0.02596     0.03979     0.05010     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    93     0     0     0     0.09567    -0.10393     0.24871     0.31826     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    93     0     0     0    -0.00382    -0.07367     0.15879     0.22391     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   144   145    -0.15471     0.01730     0.37984     0.43212     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    95     0     0     0    -1.27064    -0.56904     3.57018     3.86370     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    95     0   146   147    -0.74020    -0.69049     3.34623     3.49859     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K~0)                 2       -311    97     0   148   148    -0.48075    -0.12841     2.26536     2.37216     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    97     0     0     0    -0.48628    -0.07421     1.03496     1.15438     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    99     0     0     0    -1.14082    -1.11866     8.57177     8.73337     0.49360
                                                                -3.128      -2.961      20.161      20.641
  131  (rho(770)-)           2       -213    99     0   149   150    -2.14953    -2.07938    15.92827    16.22566     0.78613
                                                                -3.128      -2.961      20.161      20.641
  132  pi-                   1       -211    99     0     0     0    -2.43935    -2.63030    15.52086    15.93065     0.13957
                                                                -3.128      -2.961      20.161      20.641
  133  (eta'(958))           2        331   100     0   151   153    -8.60842    -6.55473    41.55664    42.95277     0.95771
                                                                -2.054      -1.593      10.559      10.882
  134  (rho(770)+)           2        213   100     0   154   155    -6.88715    -4.84544    33.38988    34.44834     0.94488
                                                                -2.054      -1.593      10.559      10.882
  135  KL0                   1        130   103     0     0     0     3.28146    -1.82897   -11.82918    12.42136     0.49767
                                                                 0.494      -0.215      -1.634       1.723
  136  (phi(1020))           2        333   104     0   156   157    19.75954    -8.72976   -62.31047    65.95668     1.02004
                                                                 1.994      -0.892      -6.272       6.643
  137  (rho(770)-)           2       -213   104     0   158   159    14.60146    -6.65940   -45.58545    48.33641     0.90815
                                                                 1.994      -0.892      -6.272       6.643
  138  gamma                 1         22   107     0     0     0     0.07885     0.03997    -0.21831     0.23553     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.05399     0.01073    -0.08562     0.10179     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi-                   1       -211   114     0     0     0    -0.84209    -3.34361    -0.48079     3.48418     0.13957
                                                               -39.477    -131.478     -21.143     138.981
  141  pi+                   1        211   114     0     0     0    -3.18083   -10.05475    -1.67376    10.67880     0.13957
                                                               -39.477    -131.478     -21.143     138.981
  142  gamma                 1         22   116     0     0     0    -1.08809    -1.55920    -0.33548     1.93070     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  143  gamma                 1         22   116     0     0     0    -0.38875    -0.71008    -0.13453     0.82063     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  144  gamma                 1         22   125     0     0     0    -0.11997    -0.04559     0.28969     0.31685     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   125     0     0     0    -0.03474     0.06289     0.09015     0.11527     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   127     0     0     0    -0.64070    -0.63620     3.06967     3.19971     0.00000
                                                                -0.001      -0.001       0.003       0.003
  147  gamma                 1         22   127     0     0     0    -0.09950    -0.05429     0.27656     0.29888     0.00000
                                                                -0.001      -0.001       0.003       0.003
  148  KL0                   1        130   128     0     0     0    -0.48075    -0.12841     2.26536     2.37216     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   131     0     0     0    -2.07324    -1.90195    15.24053    15.49867     0.13957
                                                                -3.128      -2.961      20.161      20.641
  150  (pi0)                 2        111   131     0   160   161    -0.07629    -0.17743     0.68774     0.72699     0.13498
                                                                -3.128      -2.961      20.161      20.641
  151  pi+                   1        211   133     0     0     0    -2.69769    -2.05111    13.20321    13.63191     0.13957
                                                                -2.054      -1.593      10.559      10.882
  152  pi-                   1       -211   133     0     0     0    -1.14369    -0.75047     4.91502     5.10374     0.13957
                                                                -2.054      -1.593      10.559      10.882
  153  (eta)                 2        221   133     0   162   163    -4.76703    -3.75314    23.43841    24.21713     0.54745
                                                                -2.054      -1.593      10.559      10.882
  154  pi+                   1        211   134     0     0     0    -3.22526    -1.72471    14.24976    14.71231     0.13957
                                                                -2.054      -1.593      10.559      10.882
  155  (pi0)                 2        111   134     0   164   165    -3.66189    -3.12073    19.14012    19.73603     0.13498
                                                                -2.054      -1.593      10.559      10.882
  156  K+                    1        321   136     0     0     0    10.22434    -4.59985   -32.64635    34.52135     0.49360
                                                                 1.994      -0.892      -6.272       6.643
  157  K-                    1       -321   136     0     0     0     9.53520    -4.12992   -29.66412    31.43533     0.49360
                                                                 1.994      -0.892      -6.272       6.643
  158  pi-                   1       -211   137     0     0     0    12.12741    -5.37205   -38.47305    40.69555     0.13957
                                                                 1.994      -0.892      -6.272       6.643
  159  (pi0)                 2        111   137     0   166   167     2.47405    -1.28735    -7.11240     7.64086     0.13498
                                                                 1.994      -0.892      -6.272       6.643
  160  gamma                 1         22   150     0     0     0    -0.03784     0.00605     0.21581     0.21918     0.00000
                                                                -3.128      -2.961      20.161      20.641
  161  gamma                 1         22   150     0     0     0    -0.03845    -0.18348     0.47194     0.50781     0.00000
                                                                -3.128      -2.961      20.161      20.641
  162  gamma                 1         22   153     0     0     0    -1.19093    -1.00458     5.13305     5.36430     0.00000
                                                                -2.054      -1.593      10.559      10.882
  163  gamma                 1         22   153     0     0     0    -3.57610    -2.74857    18.30535    18.85283     0.00000
                                                                -2.054      -1.593      10.559      10.882
  164  gamma                 1         22   155     0     0     0    -0.38647    -0.33442     2.20895     2.26730     0.00000
                                                                -2.055      -1.593      10.561      10.884
  165  gamma                 1         22   155     0     0     0    -3.27541    -2.78631    16.93117    17.46873     0.00000
                                                                -2.055      -1.593      10.561      10.884
  166  gamma                 1         22   159     0     0     0     1.79262    -0.98869    -5.12459     5.51837     0.00000
                                                                 1.995      -0.892      -6.274       6.645
  167  gamma                 1         22   159     0     0     0     0.68143    -0.29866    -1.98782     2.12249     0.00000
                                                                 1.995      -0.892      -6.274       6.645
 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    -0.00320     0.00176   248.46068   248.46068     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.14222   250.14222     0.00000
    5  gamma                 1         22     1     2     0     0     0.00320    -0.00176     2.27858     2.27858     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.15255     0.15255     0.00000
    7  mu-                   1         13     3     4     0     0   -58.14749   -11.50739   -24.07229    63.97685     0.10566
    8  mu+                   1        -13     3     4     0     0     0.76291   -66.08872     0.58148    66.09577     0.10566
    9  H_10                  1         25     3     4     0     0    57.38136    77.59788    21.80927   368.53045   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.319918D-02  0.175534D-02  0.248461D+03  0.248461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.162952D-04  0.584970D-05 -0.250142D+03  0.250142D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.581475D+02 -0.115074D+02 -0.240723D+02  0.639768D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.762915D+00 -0.660887D+02  0.581478D+00  0.660957D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.573814D+02  0.775979D+02  0.218093D+02  0.368530D+03  0.355000D+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     0.00320    -0.00176     2.27858     2.27858     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.15255     0.15255     0.00000
    3  mu-                   1         13     0     0     0     0   -58.14749   -11.50739   -24.07229    63.97685     0.10566
    4  mu+                   1        -13     0     0     0     0     0.76291   -66.08872     0.58148    66.09577     0.10566
    5  H_10                  1         25     0     0     0     0    57.38136    77.59788    21.80927   368.53045   355.00000



                            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      0.00320     -0.00176      2.27858      2.27858      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.15255      0.15255      0.00000
    3  mu-                1        13    0           0           0    -58.14749    -11.50739    -24.07229     63.97685      0.10566
    4  mu+                1       -13    0           0           0      0.76291    -66.08872      0.58148     66.09577      0.10566
    5  h0                 1        25    0           0           0     57.38136     77.59788     21.80927    368.53045    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44449    501.03420    501.03401
 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    -0.00320     0.00176   248.46068   248.46068     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.14222   250.14222     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00320    -0.00176     2.27858     2.27858     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.15255     0.15255     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -58.14749   -11.50739   -24.07229    63.97685     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.76291   -66.08872     0.58148    66.09577     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.38136    77.59788    21.80927   368.53045   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00320    -0.00176     2.27858     2.27858     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.15255     0.15255     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -58.14749   -11.50739   -24.07229    63.97685     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     0.76291   -66.08872     0.58148    66.09577     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    57.38136    77.59788    21.80927   368.53045   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -122.60978   128.05194   -15.32955   177.94789     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   179.99114   -50.45406    37.13882   190.58257     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    57.38136    77.59788    21.80927   368.53045   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -111.78736   124.15712   -13.18813   186.57806    82.01244
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   169.16872   -46.55924    34.99740   181.95240    33.10646
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -59.80119    47.27899   -40.46705    88.63185    20.16280
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -51.98617    76.87813    27.27893    97.94620    15.37888
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    49    49     0.37018     0.02457     0.93617     1.00700     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   168.79855   -46.58381    34.06123   180.94540    30.29967
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -49.98394    29.81950   -26.28667    63.94817     3.28375
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    -9.81725    17.45949   -14.18038    24.68368     2.64363
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35   -48.84119    69.80006    20.73275    87.80508     4.73022
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    48    48    -3.14498     7.07807     6.54617    10.14112     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43     2.89835     0.35429     4.70661     5.53878     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37   165.90019   -46.93810    29.35462   175.40662    13.40630
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    40    40   -12.33602     6.07096    -7.06837    15.46301     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    24     0    42    42   -37.64792    23.74854   -19.21830    48.48516     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    25     0    45    45    -1.84572     3.97857    -2.04707     4.86583     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    25     0    41    41    -7.97152    13.48092   -12.13330    19.81785     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    47    47    -2.97537     2.66884     0.55719     4.03559     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    46    46   -45.86582    67.13122    20.17556    83.76949     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    38    39   165.52881   -46.97011    29.59112   174.96517    11.45409
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    50    50     0.37138     0.03201    -0.23650     0.44145     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    44    44   164.80846   -45.88885    29.62519   173.62423     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    36     0    51    51     0.72036    -1.08126    -0.03407     1.34093     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    30     0    52    52   -12.33602     6.07096    -7.06837    15.46301     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    33     0    52    52    -7.97152    13.48092   -12.13330    19.81785     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    31     0    58    58   -37.64792    23.74854   -19.21830    48.48516     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    58    58     2.89835     0.35429     4.70661     5.53878     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    38     0    58    58   164.80846   -45.88885    29.62519   173.62423     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    32     0    71    71    -1.84572     3.97857    -2.04707     4.86583     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    71    71   -45.86582    67.13122    20.17556    83.76949     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    71    71    -2.97537     2.66884     0.55719     4.03559     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    71    71    -3.14498     7.07807     6.54617    10.14112     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    22     0    71    71     0.37018     0.02457     0.93617     1.00700     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    71    71     0.37138     0.03201    -0.23650     0.44145     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    39     0    71    71     0.72036    -1.08126    -0.03407     1.34093     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    41    53    57   -20.30755    19.55187   -19.20167    35.28087     9.02014
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    52     0    87    89    -7.81102     3.84413    -4.81502     9.97904     0.77943
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    52     0    90    91    -1.83683     1.50446    -0.79638     2.58133     0.62586
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    92    93    -3.37314     2.09443    -3.01195     4.98545     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    52     0    94    95    -3.08537     4.44401    -4.01675     6.79439     0.87222
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    52     0     0     0    -4.20119     7.66484    -6.56158    10.94065     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    42    44    59    70   130.05889   -21.78602    15.11350   227.64818   184.94683
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    58     0     0     0   -14.98533     9.43263    -7.80463    19.35113     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    96    97   -19.40295    12.38894   -10.02055    25.11539     0.64089
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    58     0    98    99    -2.01424     1.18327    -0.71259     2.76202     1.28983
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    58     0   100   102    -0.64978     0.44504     0.06000     1.52020     1.29890
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0   103   104     0.48491     0.46995     0.35807     1.06250     0.73804
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    58     0   105   107     0.47068    -0.24607     1.65071     1.81842     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    58     0   108   109     1.29811    -0.01909     1.21133     1.95357     0.81465
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    58     0   110   111     4.27095    -0.98358     1.80964     4.91362     1.28859
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0   112   114    11.88840    -2.92255     2.32823    12.48689     0.79152
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    58     0     0     0    20.29351    -5.81866     2.52355    21.28220     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    58     0     0     0    62.33993   -17.30320    11.49725    65.71053     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (Delta-)              2       1114    58     0   115   116    66.06472   -18.41270    12.21249    69.67171     1.19471
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    45    51    72    86   -52.36998    79.83203    25.89745   105.60141    36.94878
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)-)         2       -325    71     0   117   118    -2.30723     4.00142    -1.03557     4.94438     1.42822
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    71     0     0     0    -1.24205     2.65324     0.54229     3.12358     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    71     0   119   120    -4.48166     5.66302     1.36970     7.50173     1.49825
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma*~+)            2      -3114    71     0   121   122   -16.67988    24.89328     7.31803    30.87668     1.38641
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    71     0   123   124    -4.23636     4.84430     1.78409     6.72415     0.78559
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)0)          2        115    71     0   125   126   -17.30611    26.25483     7.37718    32.32568     1.30735
                                                                 0.000       0.000       0.000       0.000
   78  (Delta++)             2       2224    71     0   127   128    -3.23537     5.57278     1.76761     6.79674     1.24403
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    71     0     0     0    -1.77753     2.61464     2.79132     4.21982     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    71     0     0     0    -0.77441     1.00037     0.09110     1.57846     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    71     0     0     0    -0.56806     0.87075     1.16553     1.56807     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    71     0   129   130     0.22033     0.89941     0.74428     1.42527     0.78737
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    71     0   131   132    -0.72570     0.67446     1.04836     1.70017     0.89999
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    71     0     0     0    -0.20058     0.43414     0.40754     0.79902     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    71     0   133   134     0.42146    -0.21765     0.33692     1.35751     1.22650
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    71     0     0     0     0.52317    -0.32695     0.18905     0.66016     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    53     0     0     0    -1.00567     0.53928    -0.46553     1.24032     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    53     0     0     0    -4.11728     1.83321    -2.47249     5.14250     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    53     0   135   136    -2.68807     1.47164    -1.87700     3.59622     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0    -1.26996     1.31569    -0.68531     1.95780     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0    -0.56687     0.18877    -0.11106     0.62353     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    55     0     0     0    -2.52775     1.63638    -2.29636     3.78689     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    55     0     0     0    -0.84539     0.45805    -0.71559     1.19856     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  pi-                   1       -211    56     0     0     0    -0.24119     0.68089    -0.33157     0.80697     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   137   138    -2.84418     3.76312    -3.68518     5.98742     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -5.14026     3.55722    -2.62348     6.78072     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0   -14.26270     8.83171    -7.39707    18.33466     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    61     0   139   141    -1.87375     0.70071    -0.63219     2.23424     0.76825
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0    -0.14048     0.48257    -0.08040     0.52778     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    62     0   142   144    -0.51412     0.03589     0.02503     0.94132     0.78730
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0    -0.17738     0.12665    -0.01432     0.25920     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   145   146     0.04172     0.28250     0.04929     0.31968     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0     0.60401     0.43455     0.41985     0.86569     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0    -0.11910     0.03540    -0.06178     0.19681     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.04923     0.03191     0.24163     0.28514     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0     0.27652    -0.08625     0.87591     0.93306     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   147   148     0.14493    -0.19173     0.53317     0.60022     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    65     0   149   149     1.23293    -0.08424     0.92470     1.62172     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    65     0     0     0     0.06518     0.06515     0.28663     0.33185     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    66     0   150   150     1.68850    -0.49377     1.00127     2.08448     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    66     0   151   152     2.58245    -0.48981     0.80838     2.82914     0.66456
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    67     0     0     0     7.83361    -2.05668     1.69017     8.27475     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     1.43779    -0.37013     0.12655     1.49658     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    67     0   153   154     2.61700    -0.49574     0.51151     2.71556     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  n0                    1       2112    70     0     0     0    46.33313   -12.93294     8.71461    48.89629     0.93957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0    19.73159    -5.47976     3.49787    20.77542     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    72     0   155   155    -0.65668     1.85859     0.03164     2.03329     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -1.65055     2.14283    -1.06720     2.91109     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    74     0   156   157    -4.05247     5.31178     1.42162     6.92858     1.16051
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   158   159    -0.42919     0.35124    -0.05192     0.57314     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda~0)            2      -3122    75     0   160   161   -11.95316    17.65273     5.10090    21.94905     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -4.72672     7.24054     2.21714     8.92763     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    76     0   162   162    -1.91915     2.11445     0.86039     3.02357     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -2.31721     2.72985     0.92371     3.70057     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    77     0   163   164   -11.87836    17.59378     5.03560    21.83870     0.96695
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0    -5.42775     8.66105     2.34158    10.48698     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  p+                    1       2212    78     0     0     0    -1.92670     3.61426     1.19889     4.36952     0.93827
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -1.30867     1.95852     0.56873     2.42721     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     0.14284     0.08296     0.52073     0.56385     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     0.07748     0.81644     0.22355     0.86142     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    83     0     0     0    -0.44736     0.08351     0.53508     0.85852     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   165   166    -0.27834     0.59095     0.51328     0.84165     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    85     0   167   169    -0.06791    -0.16645     0.19686     0.82841     0.78434
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   170   171     0.48938    -0.05120     0.14006     0.52910     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    89     0     0     0    -1.16486     0.68760    -0.88780     1.61799     0.00000
                                                                -0.001       0.001      -0.001       0.002
  136  gamma                 1         22    89     0     0     0    -1.52321     0.78405    -0.98920     1.97824     0.00000
                                                                -0.001       0.001      -0.001       0.002
  137  gamma                 1         22    95     0     0     0    -1.62178     2.25537    -2.16090     3.51943     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    95     0     0     0    -1.22240     1.50775    -1.52428     2.46799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  pi+                   1        211    98     0     0     0    -1.01368     0.28408    -0.23857     1.08841     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0    -0.06863     0.16273    -0.02456     0.22644     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   172   173    -0.79144     0.25389    -0.36906     0.91938     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   100     0     0     0    -0.20496    -0.06828     0.22802     0.34372     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   100     0     0     0    -0.36383     0.01421    -0.12492     0.40946     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   100     0   174   175     0.05467     0.08996    -0.07807     0.18814     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.07820     0.16973    -0.01002     0.18715     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.03648     0.11277     0.05931     0.13254     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     0.10650    -0.17084     0.28932     0.35247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.03843    -0.02089     0.24385     0.24774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  KL0                   1        130   108     0     0     0     1.23293    -0.08424     0.92470     1.62172     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130   110     0     0     0     1.68850    -0.49377     1.00127     2.08448     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   111     0     0     0     0.52323    -0.33444     0.26563     0.68968     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   111     0   176   177     2.05922    -0.15537     0.54275     2.13946     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     1.35281    -0.28977     0.32552     1.42127     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     1.26419    -0.20597     0.18599     1.29429     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  KL0                   1        130   117     0     0     0    -0.65668     1.85859     0.03164     2.03329     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   119     0     0     0    -2.24196     3.25583     0.30534     3.96731     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   119     0   178   179    -1.81051     2.05595     1.11628     2.96128     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   120     0     0     0    -0.16600     0.07905    -0.06300     0.19436     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   120     0     0     0    -0.26319     0.27219     0.01108     0.37878     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  p~-                   1      -2212   121     0     0     0    -9.62846    14.36059     4.18721    17.81424     0.93827
                                                             -1809.508    2672.327     772.190    3322.717
  161  pi+                   1        211   121     0     0     0    -2.32470     3.29214     0.91369     4.13482     0.13957
                                                             -1809.508    2672.327     772.190    3322.717
  162  KL0                   1        130   123     0     0     0    -1.91915     2.11445     0.86039     3.02357     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   125     0     0     0    -4.38695     5.92585     2.05798     7.65610     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   125     0   180   181    -7.49140    11.66793     2.97761    14.18260     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   132     0     0     0     0.01544     0.03123     0.02912     0.04541     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   132     0     0     0    -0.29378     0.55972     0.48416     0.79624     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  pi+                   1        211   133     0     0     0     0.16622     0.05949     0.17513     0.28516     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   133     0     0     0    -0.12467     0.06501    -0.03013     0.20039     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   133     0   182   183    -0.10946    -0.29096     0.05186     0.34285     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   134     0     0     0     0.34449    -0.06757     0.04240     0.35361     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   134     0     0     0     0.14489     0.01637     0.09767     0.17550     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   141     0     0     0    -0.71521     0.20572    -0.36555     0.82913     0.00000
                                                                -0.000       0.000      -0.000       0.001
  173  gamma                 1         22   141     0     0     0    -0.07624     0.04818    -0.00352     0.09025     0.00000
                                                                -0.000       0.000      -0.000       0.001
  174  gamma                 1         22   144     0     0     0    -0.00764     0.06066    -0.09884     0.11622     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   144     0     0     0     0.06230     0.02930     0.02077     0.07192     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   152     0     0     0     0.20369     0.02256     0.03977     0.20875     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   152     0     0     0     1.85553    -0.17793     0.50298     1.93071     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   157     0     0     0    -0.28907     0.35754     0.23841     0.51791     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   157     0     0     0    -1.52143     1.69842     0.87787     2.44337     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   164     0     0     0    -0.05666     0.10345     0.03491     0.12301     0.00000
                                                                -0.001       0.001       0.000       0.002
  181  gamma                 1         22   164     0     0     0    -7.43474    11.56448     2.94271    14.05959     0.00000
                                                                -0.001       0.001       0.000       0.002
  182  gamma                 1         22   169     0     0     0    -0.10581    -0.10057     0.04318     0.15223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   169     0     0     0    -0.00365    -0.19039     0.00868     0.19062     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     2.62571     0.99756   244.38243   244.39857     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.94350   248.94350     0.00000
    5  gamma                 1         22     1     2     0     0    -2.62571    -0.99756     1.50216     3.18528     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    56.02613   -50.68779   -52.37174    91.92926     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.91513   -21.24144     7.54605    35.88046     0.10566
    9  H_10                  1         25     3     4     0     0   -25.48529    72.92679    40.26461   365.53256   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.262571D+01  0.997565D+00  0.244382D+03  0.244399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.377476D-14  0.888178D-15 -0.248944D+03  0.248944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.560261D+02 -0.506878D+02 -0.523717D+02  0.919292D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.279151D+02 -0.212414D+02  0.754605D+01  0.358803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.254853D+02  0.729268D+02  0.402646D+02  0.365533D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -2.62571    -0.99756     1.50216     3.18528     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    56.02613   -50.68779   -52.37174    91.92926     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.91513   -21.24144     7.54605    35.88046     0.10566
    5  H_10                  1         25     0     0     0     0   -25.48529    72.92679    40.26461   365.53256   355.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.62571     -0.99756      1.50216      3.18528      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     56.02613    -50.68779    -52.37174     91.92926      0.10566
    4  mu+                1       -13    0           0           0    -27.91513    -21.24144      7.54605     35.88046      0.10566
    5  h0                 1        25    0           0           0    -25.48529     72.92679     40.26461    365.53256    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.05891    496.52756    496.51814
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     2.62571     0.99756   244.38243   244.39857     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.94350   248.94350     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.62571    -0.99756     1.50216     3.18528     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    56.02613   -50.68779   -52.37174    91.92926     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.91513   -21.24144     7.54605    35.88046     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.48529    72.92679    40.26461   365.53256   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.62571    -0.99756     1.50216     3.18528     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    56.02613   -50.68779   -52.37174    91.92926     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -27.91513   -21.24144     7.54605    35.88046     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.48529    72.92679    40.26461   365.53256   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    -8.60698   190.70926    26.38000   215.51913    96.48051
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -16.87831  -117.78247    13.88461   150.01344    90.29763
                                                                 0.000       0.000       0.000       0.000
   17  (c)                   2          4    15     0    21    21   -33.27119   148.54281    51.32240   160.64923     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    15     0    21    21    24.66421    42.16645   -24.94239    54.86990     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34    18.20696   -51.84597   -30.78063    62.98567     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    34    34   -35.08527   -65.93650    44.66524    87.02776     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -8.60698   190.70926    26.38000   215.51913    96.48051
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25   -31.58854   143.15786    48.90989   154.95486    11.26158
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    22.98156    47.55140   -22.52989    60.56427    19.26517
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    29   -31.24288   141.38379    47.02323   152.34214     5.60811
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    48    48    -0.34567     1.77407     1.88666     2.61272     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    30    31    21.90505    43.39434   -25.83384    55.14614     3.28773
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    47    47     1.07652     4.15706     3.30395     5.41813     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    32    33   -28.09753   132.54830    44.12630   142.52627     2.84349
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    49    49    -3.14534     8.83549     2.89693     9.81586     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    45    45     8.73803    15.24893    -8.85470    19.73674     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    13.16702    28.14541   -16.97914    35.40940     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    28     0    51    51   -22.91985   111.66851    36.67202   119.75918     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50    -5.17769    20.87979     7.45427    22.76709     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   -16.87831  -117.78247    13.88461   150.01344    90.29763
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    13.26377   -60.31200   -24.41494    74.21187    33.13378
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    39    40   -30.14208   -57.47046    38.29955    75.80156     8.22326
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    14.87838   -33.71283   -25.68586    47.53345    15.54813
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0    -1.61461   -26.59918     1.27092    26.67842     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    36     0    52    52    -2.05811    -7.70115     4.24348     9.04437     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44   -28.08397   -49.76931    34.05608    66.75719     5.56890
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    56    56    16.68420   -33.07272   -21.26563    42.71586     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55    -1.80582    -0.64011    -4.42023     4.81759     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54   -11.47548   -19.09434    16.38408    27.65354     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53   -16.60849   -30.67497    17.67200    39.10365     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    30     0    57    57     8.73803    15.24893    -8.85470    19.73674     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    57    57    13.16702    28.14541   -16.97914    35.40940     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    57    57     1.07652     4.15706     3.30395     5.41813     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    57    57    -0.34567     1.77407     1.88666     2.61272     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    57    57    -3.14534     8.83549     2.89693     9.81586     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    57    57    -5.17769    20.87979     7.45427    22.76709     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    32     0    57    57   -22.91985   111.66851    36.67202   119.75918     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    39     0    69    69    -2.05811    -7.70115     4.24348     9.04437     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    69    69   -16.60849   -30.67497    17.67200    39.10365     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    69    69   -11.47548   -19.09434    16.38408    27.65354     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    69    69    -1.80582    -0.64011    -4.42023     4.81759     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    41     0    69    69    16.68420   -33.07272   -21.26563    42.71586     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    51    58    68    -8.60698   190.70926    26.38000   215.51913    96.48051
                                                                 0.000       0.000       0.000       0.000
   58  (D_1(2420)~0)         2     -10423    57     0    82    83    14.38051    28.81054   -16.70305    36.35456     2.41162
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    57     0    84    85     3.99653     6.43196    -3.91280     8.61717     1.26617
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    57     0     0     0     1.02054     3.85181    -1.68529     4.35451     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (Xi0)                 2       3322    57     0    86    87     1.69428     3.26748    -2.02272     4.40083     1.31490
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    57     0    88    88     1.56325     1.43664    -0.58430     2.25760     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0    89    91     0.35796     3.04535     1.13445     3.34133     0.68933
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    57     0    92    93    -0.59919     3.04950     3.07724     4.37562     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    57     0    94    95    -3.20322    11.32635     3.92098    12.40722     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    57     0    96    97    -2.89144    11.62557     4.07992    12.72217     1.30138
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    57     0     0     0    -0.41266     1.60045     0.72297     1.80939     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(H)+)             2      20413    57     0    98    99   -24.51355   116.26360    38.35260   124.87872     2.37347
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    56    70    81   -15.26370   -91.18329    12.61369   123.33501    80.65387
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    69     0     0     0    -3.41253    -8.96750     5.92746    11.28893     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)-)          2     -20213    69     0   100   101    -6.68582   -13.66015     6.81703    16.71382     1.25704
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)~0)        2       -315    69     0   102   103    -7.80869   -14.20349     8.64695    18.42806     1.45217
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    69     0     0     0    -5.05506    -8.70895     6.18167    11.82608     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    69     0     0     0    -1.53231    -1.93872     2.22868     3.36411     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)+)         2        325    69     0   104   105    -4.35027    -7.49492     6.35892    10.85169     1.49155
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)-)         2       -325    69     0   106   107    -1.29159    -1.76165     1.05352     2.81601     1.43123
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    69     0   108   108     0.29616    -0.15080    -0.64990     0.88346     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)~0)         2     -10313    69     0   109   110    -1.13829    -0.81619    -0.60360     1.99937     1.29278
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    69     0   111   112    -0.82627    -0.60701    -1.92092     2.53254     1.29331
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    69     0     0     0     0.47780    -0.81449    -0.78340     1.23486     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    69     0   113   114    16.06316   -32.05941   -20.64270    41.39607     1.29701
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)~0)          2       -423    58     0   115   116    14.25600    28.49069   -16.51176    35.93909     2.00670
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   117   118     0.12452     0.31984    -0.19129     0.41547     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    59     0     0     0     2.59207     4.34736    -2.85609     5.88693     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     1.40446     2.08460    -1.05671     2.73023     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda0)             2       3122    61     0   119   120     1.40201     2.67387    -1.52341     3.56100     1.11568
                                                                95.139     183.479    -113.582     247.121
   87  (pi0)                 2        111    61     0   121   122     0.29227     0.59361    -0.49931     0.83983     0.13498
                                                                95.139     183.479    -113.582     247.121
   88  KL0                   1        130    62     0     0     0     1.56325     1.43664    -0.58430     2.25760     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.23285     2.22135     0.77456     2.36813     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.03702     0.32143     0.08378     0.36220     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   123   124     0.16212     0.50258     0.27611     0.61100     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.31868     1.74425     1.66718     2.43382     0.00000
                                                                -0.000       0.001       0.001       0.001
   93  gamma                 1         22    64     0     0     0    -0.28052     1.30525     1.41005     1.94181     0.00000
                                                                -0.000       0.001       0.001       0.001
   94  gamma                 1         22    65     0     0     0    -2.43675     8.41404     2.94003     9.24000     0.00000
                                                                -0.000       0.002       0.001       0.002
   95  gamma                 1         22    65     0     0     0    -0.76647     2.91230     0.98095     3.16722     0.00000
                                                                -0.000       0.002       0.001       0.002
   96  (rho(770)+)           2        213    66     0   125   126    -2.16834     8.47594     2.56686     9.15137     0.78458
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   127   128    -0.72310     3.14964     1.51306     3.57081     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (D*(2010)0)           2        423    68     0   129   130   -23.86204   112.40121    37.03405   120.74343     2.00670
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.65151     3.86239     1.31855     4.13528     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    71     0   131   132    -5.70088   -11.69293     6.09633    14.39484     0.90638
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   133   134    -0.98494    -1.96722     0.72070     2.31899     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    72     0   135   135    -2.65536    -4.72687     3.25988     6.34576     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    72     0   136   137    -5.15333    -9.47662     5.38708    12.08230     0.77341
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    75     0   138   138    -1.92842    -3.88528     3.90808     5.85960     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0    -2.42185    -3.60965     2.45084     4.99209     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)~0)           2       -313    76     0   139   140    -0.62047    -0.67833     0.24655     1.30120     0.88725
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0    -0.67112    -1.08333     0.80697     1.51482     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    77     0   141   142     0.29616    -0.15080    -0.64990     0.88346     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    78     0     0     0    -0.63676    -0.44833    -0.38498     0.99916     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    78     0   143   144    -0.50152    -0.36786    -0.21863     1.00021     0.75218
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    79     0     0     0    -0.19963    -0.09586    -0.62133     0.82385     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    79     0   145   146    -0.62664    -0.51115    -1.29960     1.70869     0.75942
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    81     0   147   147     6.06273   -11.20460    -7.38428    14.73346     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    81     0   148   149    10.00043   -20.85482   -13.25842    26.66261     0.42044
                                                                 0.000       0.000       0.000       0.000
  115  (D~0)                 2       -421    82     0   150   151    13.11952    26.17259   -15.13909    33.01203     1.86450
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   152   153     1.13648     2.31811    -1.37267     2.92706     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.00844    -0.00802    -0.02982     0.03201     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.11608     0.32786    -0.16147     0.38346     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  p+                    1       2212    86     0     0     0     1.32120     2.46942    -1.45054     3.29059     0.93827
                                                               157.457     302.330    -181.296     405.404
  120  pi-                   1       -211    86     0     0     0     0.08081     0.20445    -0.07287     0.27041     0.13957
                                                               157.457     302.330    -181.296     405.404
  121  gamma                 1         22    87     0     0     0     0.10739     0.09577    -0.09571     0.17281     0.00000
                                                                95.139     183.479    -113.582     247.121
  122  gamma                 1         22    87     0     0     0     0.18488     0.49785    -0.40360     0.66702     0.00000
                                                                95.139     183.479    -113.582     247.121
  123  gamma                 1         22    91     0     0     0     0.09867     0.42958     0.18463     0.47787     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     0.06345     0.07300     0.09148     0.13313     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    96     0     0     0    -2.03329     6.92296     2.02365     7.49508     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    96     0   154   155    -0.13504     1.55298     0.54321     1.65628     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0    -0.70708     2.99782     1.41663     3.39024     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.01602     0.15182     0.09644     0.18057     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  (D0)                  2        421    98     0   156   158   -22.18532   104.69730    34.50845   112.46343     1.86450
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    98     0   159   160    -1.67672     7.70391     2.52560     8.28000     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   100     0     0     0    -0.56848    -1.03191     0.79882     1.43024     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   100     0   161   162    -5.13240   -10.66102     5.29751    12.96459     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   101     0     0     0    -0.05956    -0.08198     0.05820     0.11686     0.00000
                                                                -0.001      -0.001       0.000       0.001
  134  gamma                 1         22   101     0     0     0    -0.92538    -1.88524     0.66249     2.20213     0.00000
                                                                -0.001      -0.001       0.000       0.001
  135  (KS0)                 2        310   102     0   163   164    -2.65536    -4.72687     3.25988     6.34576     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   103     0     0     0    -2.95361    -6.08089     3.54340     7.63388     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0    -2.19971    -3.39574     1.84368     4.44842     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310   104     0   165   166    -1.92842    -3.88528     3.90808     5.85960     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (K~0)                 2       -311   106     0   167   167    -0.27547    -0.47789     0.41098     0.84903     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   106     0   168   169    -0.34500    -0.20043    -0.16443     0.45217     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   108     0     0     0     0.24076    -0.25270    -0.57538     0.68729     0.13957
                                                                16.839      -8.574     -36.952      50.231
  142  pi+                   1        211   108     0     0     0     0.05541     0.10189    -0.07453     0.19618     0.13957
                                                                16.839      -8.574     -36.952      50.231
  143  pi+                   1        211   110     0     0     0    -0.67199    -0.27536    -0.17474     0.75988     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   110     0   170   171     0.17047    -0.09250    -0.04389     0.24034     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   112     0     0     0    -0.37218    -0.08302    -0.12359     0.42445     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   112     0   172   173    -0.25446    -0.42813    -1.17601     1.28424     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130   113     0     0     0     6.06273   -11.20460    -7.38428    14.73346     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   114     0     0     0     4.66759    -9.36978    -6.01285    12.07282     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   114     0   174   175     5.33284   -11.48503    -7.24558    14.58978     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  K+                    1        321   115     0     0     0     2.41897     3.92198    -2.38386     5.21150     0.49360
                                                                 1.085       2.165      -1.252       2.730
  151  (rho(770)-)           2       -213   115     0   176   177    10.70055    22.25060   -12.75523    27.80053     0.76316
                                                                 1.085       2.165      -1.252       2.730
  152  gamma                 1         22   116     0     0     0     0.56132     1.23713    -0.66097     1.51078     0.00000
                                                                 0.000       0.001      -0.000       0.001
  153  gamma                 1         22   116     0     0     0     0.57516     1.08098    -0.71170     1.41628     0.00000
                                                                 0.000       0.001      -0.000       0.001
  154  gamma                 1         22   126     0     0     0    -0.08837     1.08005     0.44239     1.17049     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   126     0     0     0    -0.04668     0.47292     0.10082     0.48580     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  e+                    1        -11   129     0     0     0    -8.66557    40.42030    12.87211    43.29647     0.00051
                                                                -5.251      24.780       8.167      26.618
  157  nu_e                  1         12   129     0     0     0    -6.98462    36.12452    11.94200    38.68304     0.00000
                                                                -5.251      24.780       8.167      26.618
  158  pi-                   1       -211   129     0     0     0    -6.53513    28.15248     9.69434    30.48393     0.13957
                                                                -5.251      24.780       8.167      26.618
  159  gamma                 1         22   130     0     0     0    -0.30713     1.58419     0.47485     1.68210     0.00000
                                                                -0.001       0.004       0.001       0.004
  160  gamma                 1         22   130     0     0     0    -1.36959     6.11972     2.05075     6.59790     0.00000
                                                                -0.001       0.004       0.001       0.004
  161  gamma                 1         22   132     0     0     0    -4.51970    -9.34043     4.60261    11.35144     0.00000
                                                                -0.000      -0.001       0.000       0.001
  162  gamma                 1         22   132     0     0     0    -0.61270    -1.32059     0.69491     1.61315     0.00000
                                                                -0.000      -0.001       0.000       0.001
  163  pi-                   1       -211   135     0     0     0    -0.95312    -2.07822     1.28234     2.62513     0.13957
                                                              -161.386    -287.286     198.126     385.678
  164  pi+                   1        211   135     0     0     0    -1.70225    -2.64864     1.97754     3.72063     0.13957
                                                              -161.386    -287.286     198.126     385.678
  165  (pi0)                 2        111   138     0   178   179    -1.21314    -2.79471     2.60047     4.00784     0.13498
                                                              -231.192    -465.793     468.527     702.489
  166  (pi0)                 2        111   138     0   180   181    -0.71529    -1.09056     1.30761     1.85176     0.13498
                                                              -231.192    -465.793     468.527     702.489
  167  KL0                   1        130   139     0     0     0    -0.27547    -0.47789     0.41098     0.84903     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   140     0     0     0    -0.27216    -0.09068    -0.08892     0.30034     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   140     0     0     0    -0.07284    -0.10975    -0.07551     0.15184     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   144     0     0     0     0.18929    -0.10108    -0.03349     0.21719     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   144     0     0     0    -0.01882     0.00858    -0.01039     0.02315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   146     0     0     0    -0.20459    -0.30444    -0.70501     0.79472     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   146     0     0     0    -0.04987    -0.12370    -0.47100     0.48951     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   149     0     0     0     4.60589   -10.02180    -6.29488    12.69946     0.00000
                                                                 0.002      -0.004      -0.003       0.005
  175  gamma                 1         22   149     0     0     0     0.72696    -1.46324    -0.95069     1.89033     0.00000
                                                                 0.002      -0.004      -0.003       0.005
  176  pi-                   1       -211   151     0     0     0     1.36851     3.36074    -1.80562     4.05551     0.13957
                                                                 1.085       2.165      -1.252       2.730
  177  (pi0)                 2        111   151     0   182   183     9.33204    18.88986   -10.94961    23.74502     0.13498
                                                                 1.085       2.165      -1.252       2.730
  178  gamma                 1         22   165     0     0     0    -0.99015    -2.14070     2.02214     3.10677     0.00000
                                                              -231.192    -465.793     468.527     702.489
  179  gamma                 1         22   165     0     0     0    -0.22299    -0.65401     0.57833     0.90107     0.00000
                                                              -231.192    -465.793     468.527     702.489
  180  gamma                 1         22   166     0     0     0    -0.50350    -0.85321     1.03641     1.43375     0.00000
                                                              -231.192    -465.793     468.527     702.489
  181  gamma                 1         22   166     0     0     0    -0.21178    -0.23735     0.27120     0.41802     0.00000
                                                              -231.192    -465.793     468.527     702.489
  182  gamma                 1         22   177     0     0     0     4.94814    10.14134    -5.82131    12.69719     0.00000
                                                                 1.093       2.180      -1.261       2.750
  183  gamma                 1         22   177     0     0     0     4.38390     8.74852    -5.12829    11.04783     0.00000
                                                                 1.093       2.180      -1.261       2.750
 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     0.00002     0.00001   244.85110   244.85110     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.69293    -0.10776  -226.40821   226.43835     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00001     3.11939     3.11939     0.00000
    6  gamma                 1         22     1     2     0     0    -3.69293     0.10776   -23.76817    24.05359     0.00000
    7  mu-                   1         13     3     4     0     0    39.85713   -37.04559    37.74952    66.22691     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.96467    41.29780    20.58481    46.52775     0.10566
    9  H_10                  1         25     3     4     0     0   -30.19951    -4.35997   -39.89144   358.53500   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.151816D-04  0.129801D-04  0.244851D+03  0.244851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.369293D+01 -0.107765D+00 -0.226408D+03  0.226438D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.398571D+02 -0.370456D+02  0.377495D+02  0.662268D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.596467D+01  0.412978D+02  0.205848D+02  0.465276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.301995D+02 -0.435997D+01 -0.398914D+02  0.358535D+03  0.355000D+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    -0.00002    -0.00001     3.11939     3.11939     0.00000
    2  gamma                 1         22     0     0     0     0    -3.69293     0.10776   -23.76817    24.05359     0.00000
    3  mu-                   1         13     0     0     0     0    39.85713   -37.04559    37.74952    66.22691     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.96467    41.29780    20.58481    46.52775     0.10566
    5  H_10                  1         25     0     0     0     0   -30.19951    -4.35997   -39.89144   358.53500   355.00000



                            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     -0.00001      3.11939      3.11939      0.00000
    2  gamma              1        22    0           0           0     -3.69293      0.10776    -23.76817     24.05359      0.00000
    3  mu-                1        13    0           0           0     39.85713    -37.04559     37.74952     66.22691      0.10566
    4  mu+                1       -13    0           0           0     -5.96467     41.29780     20.58481     46.52775      0.10566
    5  h0                 1        25    0           0           0    -30.19951     -4.35997    -39.89144    358.53500    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.20589    498.46264    498.45776
 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     0.00002     0.00001   244.85110   244.85110     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.69293    -0.10776  -226.40821   226.43835     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00001     3.11939     3.11939     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.69293     0.10776   -23.76817    24.05359     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    39.85713   -37.04559    37.74952    66.22691     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.96467    41.29780    20.58481    46.52775     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.19951    -4.35997   -39.89144   358.53500   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00001     3.11939     3.11939     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.69293     0.10776   -23.76817    24.05359     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    39.85713   -37.04559    37.74952    66.22691     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.96467    41.29780    20.58481    46.52775     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -30.19951    -4.35997   -39.89144   358.53500   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    62.04699   127.17688   -70.61231   176.28845    77.89565
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -92.24650  -131.53685    30.72087   182.24655    80.36587
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -6.07298    74.94123   -39.79057    85.06826     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    68.11997    52.23565   -30.82174    91.22019     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30   -57.14703  -113.88356    -7.22687   127.62283     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30   -35.09947   -17.65329    37.94774    54.62372     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    62.04699   127.17688   -70.61231   176.28845    77.89565
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    -2.45249    69.42452   -36.99683    80.20634    15.44387
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    64.49948    57.75236   -33.61548    96.08211    24.62220
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    -5.88136    57.94737   -32.74009    67.49407     9.54186
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    41    41     3.42887    11.47715    -4.25673    12.71228     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    39    39    65.84299    54.92002   -29.04393    90.53899     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40    -1.34351     2.83233    -4.57155     5.54312     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    43    43    -8.14276    47.87800   -28.68041    56.40411     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42     2.26140    10.06937    -4.05968    11.08996     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   -92.24650  -131.53685    30.72087   182.24655    80.36587
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -57.04712  -113.14286    -6.77526   127.15359     8.15183
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36   -35.19939   -18.39399    37.49613    55.09296     7.20684
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38   -52.48647   -98.53325    -5.82521   111.81923     2.44451
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46    -4.56064   -14.60961    -0.95005    15.33437     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    44    44   -33.04052   -16.01082    36.38339    51.69025     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45    -2.15887    -2.38316     1.11273     3.40270     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    48    48   -26.20309   -47.39943    -3.67941    54.28587     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47   -26.28338   -51.13382    -2.14580    57.53336     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    26     0    49    49    65.84299    54.92002   -29.04393    90.53899     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49    -1.34351     2.83233    -4.57155     5.54312     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    49    49     3.42887    11.47715    -4.25673    12.71228     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49     2.26140    10.06937    -4.05968    11.08996     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    28     0    49    49    -8.14276    47.87800   -28.68041    56.40411     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    35     0    60    60   -33.04052   -16.01082    36.38339    51.69025     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    60    60    -2.15887    -2.38316     1.11273     3.40270     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    60    60    -4.56064   -14.60961    -0.95005    15.33437     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    60    60   -26.28338   -51.13382    -2.14580    57.53336     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    37     0    60    60   -26.20309   -47.39943    -3.67941    54.28587     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    59    62.04699   127.17688   -70.61231   176.28845    77.89565
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)+)         2        415    49     0    71    72    23.83910    20.12845   -11.13403    33.21894     2.46457
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    49     0     0     0     4.04473     3.17474    -1.56396     5.37627     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    49     0    73    74    35.20771    29.21610   -15.60567    48.34667     0.83683
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma*-)             2       3114    49     0    75    76    -0.13254     1.03811    -0.78314     1.90992     1.39257
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    49     0     0     0     0.90610     0.83100    -0.74243     1.51869     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~-)             2      -2214    49     0    77    78     1.39296     2.73594    -1.94113     3.84100     1.24883
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    49     0    79    80    -0.62675     1.26558    -1.44944     2.32094     1.13638
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    49     0    81    82     4.06082    17.03863    -7.58281    19.13354     1.33728
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    49     0    83    84     1.36423     4.47863    -1.83058     5.10477     0.88794
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    49     0    85    86    -8.00938    47.26972   -27.97913    55.51772     0.89964
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    44    48    61    70   -92.24650  -131.53685    30.72087   182.24655    80.36587
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    60     0    87    88   -15.79504    -7.26141    16.56656    24.03163     0.92593
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    60     0    89    90   -13.82094    -8.07899    16.71964    23.16150     0.78750
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)0)         2        315    60     0    91    92    -4.43299    -2.26333     4.00328     6.55175     1.45777
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    60     0     0     0    -1.14001    -2.75222    -0.32057     3.14004     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    60     0     0     0    -5.07970   -10.91116     0.01398    12.07227     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    60     0    93    95    -2.42450    -3.97086    -0.40768     4.73592     0.78541
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    60     0     0     0   -12.08810   -26.15622    -1.49395    28.86840     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    60     0     0     0    -7.86211   -14.95171    -0.79253    16.93745     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    60     0    96    97    -2.49401    -4.50954    -0.43418     5.17327     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    60     0    98    99   -27.10911   -50.68142    -3.13369    57.57430     1.21257
                                                                 0.000       0.000       0.000       0.000
   71  (D0)                  2        421    50     0   100   102    22.44197    18.90651   -10.82028    31.33134     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     1.39713     1.22194    -0.31375     1.88759     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     3.76678     3.39149    -1.82293     5.38826     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   103   105    31.44093    25.82461   -13.78274    42.95841     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda0)             2       3122    53     0   106   107    -0.30909     0.84987    -0.56070     1.54173     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.17655     0.18824    -0.22243     0.36818     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    55     0     0     0     1.07993     2.55085    -1.75461     3.41058     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   108   109     0.31303     0.18509    -0.18652     0.43042     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    56     0   110   111    -0.36514     1.02458    -0.84611     1.60767     0.82802
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   112   113    -0.26161     0.24100    -0.60333     0.71326     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   114   115     1.65847     6.19884    -2.47413     6.91100     0.68157
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     2.40236    10.83979    -5.10868    12.22254     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     1.23111     3.81518    -1.24588     4.20035     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   116   117     0.13312     0.66344    -0.58470     0.90442     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    59     0     0     0    -7.66400    44.75005   -26.56612    52.60519     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   118   119    -0.34538     2.51967    -1.41301     2.91253     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -2.49125    -1.42784     2.99170     4.14908     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   120   121   -13.30378    -5.83356    13.57486    19.88256     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    62     0     0     0    -9.50883    -5.32500    11.46121    15.82329     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -4.31211    -2.75399     5.25843     7.33821     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    63     0   122   123    -2.37197    -0.79406     2.30623     3.50138     0.82716
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   124   125    -2.06102    -1.46927     1.69705     3.05037     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.78166    -0.85319    -0.13632     1.17345     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.82519    -1.81318    -0.28303     2.01697     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   126   127    -0.81764    -1.30449     0.01168     1.54551     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -2.14299    -3.91872    -0.41703     4.48583     0.00000
                                                                -0.001      -0.002      -0.000       0.002
   97  gamma                 1         22    69     0     0     0    -0.35102    -0.59082    -0.01715     0.68744     0.00000
                                                                -0.001      -0.002      -0.000       0.002
   98  (rho(770)0)           2        113    70     0   128   129   -16.75519   -30.73867    -1.90467    35.06996     0.81970
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   130   131   -10.35393   -19.94274    -1.22902    22.50434     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0     7.30794     5.26738    -3.14844     9.54376     0.13957
                                                                 0.255       0.215      -0.123       0.356
  101  pi-                   1       -211    71     0     0     0     4.38052     3.57425    -1.86892     5.95622     0.13957
                                                                 0.255       0.215      -0.123       0.356
  102  (pi0)                 2        111    71     0   132   133    10.75352    10.06488    -5.80291    15.83137     0.13498
                                                                 0.255       0.215      -0.123       0.356
  103  gamma                 1         22    74     0     0     0    24.59272    20.19430   -10.83809    33.61660     0.00000
                                                                 0.018       0.015      -0.008       0.025
  104  e+                    1        -11    74     0     0     0     1.05637     0.86978    -0.45431     1.44182     0.00051
                                                                 0.018       0.015      -0.008       0.025
  105  e-                    1         11    74     0     0     0     5.79184     4.76052    -2.49035     7.89999     0.00051
                                                                 0.018       0.015      -0.008       0.025
  106  p+                    1       2212    75     0     0     0    -0.33584     0.65600    -0.50125     1.29411     0.93827
                                                               -14.109      38.794     -25.594      70.375
  107  pi-                   1       -211    75     0     0     0     0.02675     0.19388    -0.05945     0.24762     0.13957
                                                               -14.109      38.794     -25.594      70.375
  108  gamma                 1         22    78     0     0     0     0.28254     0.18544    -0.20450     0.39501     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.03049    -0.00035     0.01798     0.03540     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  pi+                   1        211    79     0     0     0    -0.44026     1.04734    -0.88486     1.44679     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   134   135     0.07512    -0.02276     0.03875     0.16088     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -0.19423     0.18566    -0.32548     0.42206     0.00000
                                                                -0.000       0.000      -0.001       0.001
  113  gamma                 1         22    80     0     0     0    -0.06738     0.05534    -0.27785     0.29121     0.00000
                                                                -0.000       0.000      -0.001       0.001
  114  pi-                   1       -211    81     0     0     0     0.42621     0.90827    -0.50015     1.12971     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   136   137     1.23226     5.29057    -1.97398     5.78130     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.15740     0.62511    -0.54706     0.84547     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.02427     0.03833    -0.03764     0.05895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.24692     1.37919    -0.81757     1.62220     0.00000
                                                                -0.000       0.001      -0.000       0.001
  119  gamma                 1         22    86     0     0     0    -0.09846     1.14048    -0.59544     1.29032     0.00000
                                                                -0.000       0.001      -0.000       0.001
  120  gamma                 1         22    88     0     0     0    -0.96480    -0.41051     0.93510     1.40492     0.00000
                                                                -0.001      -0.000       0.001       0.001
  121  gamma                 1         22    88     0     0     0   -12.33898    -5.42305    12.63975    18.47764     0.00000
                                                                -0.001      -0.000       0.001       0.001
  122  (K0)                  2        311    91     0   138   138    -1.80972    -0.74626     2.01164     2.85068     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    91     0   139   140    -0.56224    -0.04780     0.29458     0.65069     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0    -1.87651    -1.28770     1.52571     2.73994     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0    -0.18451    -0.18157     0.17134     0.31043     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0    -0.78264    -1.18855    -0.00611     1.42310     0.00000
                                                                -0.001      -0.001       0.000       0.002
  127  gamma                 1         22    95     0     0     0    -0.03501    -0.11594     0.01778     0.12241     0.00000
                                                                -0.001      -0.001       0.000       0.002
  128  pi+                   1        211    98     0     0     0    -5.27353    -9.46183    -0.92723    10.87270     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    98     0     0     0   -11.48166   -21.27685    -0.97744    24.19726     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0    -5.57790   -10.65613    -0.60386    12.04287     0.00000
                                                                -0.002      -0.003      -0.000       0.004
  131  gamma                 1         22    99     0     0     0    -4.77602    -9.28661    -0.62516    10.46147     0.00000
                                                                -0.002      -0.003      -0.000       0.004
  132  gamma                 1         22   102     0     0     0     0.49568     0.48842    -0.29835     0.75714     0.00000
                                                                 0.256       0.216      -0.123       0.357
  133  gamma                 1         22   102     0     0     0    10.25784     9.57647    -5.50457    15.07423     0.00000
                                                                 0.256       0.216      -0.123       0.357
  134  gamma                 1         22   111     0     0     0     0.01272    -0.07026    -0.00409     0.07152     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   111     0     0     0     0.06241     0.04750     0.04284     0.08936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   115     0     0     0     1.13949     4.87513    -1.78039     5.31367     0.00000
                                                                 0.000       0.001      -0.001       0.002
  137  gamma                 1         22   115     0     0     0     0.09277     0.41544    -0.19359     0.46762     0.00000
                                                                 0.000       0.001      -0.001       0.002
  138  KL0                   1        130   122     0     0     0    -1.80972    -0.74626     2.01164     2.85068     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   123     0     0     0    -0.10336    -0.02912     0.11561     0.15779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   123     0     0     0    -0.45889    -0.01868     0.17897     0.49291     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.89523   249.89523     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87910   249.87910     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00139     0.00139     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   -88.94933    -8.79241    46.32862   100.67593     0.10566
    8  mu+                   1        -13     3     4     0     0    18.26094    28.21842     0.37659    33.61389     0.10566
    9  H_10                  1         25     3     4     0     0    70.68839   -19.42600   -46.68907   365.48473   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.396716D-06 -0.123020D-05  0.249895D+03  0.249895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.158578D-17 -0.491745D-17 -0.249879D+03  0.249879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.889493D+02 -0.879241D+01  0.463286D+02  0.100676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.182609D+02  0.282184D+02  0.376591D+00  0.336137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.706884D+02 -0.194260D+02 -0.466891D+02  0.365485D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00139     0.00139     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   -88.94933    -8.79241    46.32862   100.67593     0.10566
    4  mu+                   1        -13     0     0     0     0    18.26094    28.21842     0.37659    33.61389     0.10566
    5  H_10                  1         25     0     0     0     0    70.68839   -19.42600   -46.68907   365.48473   355.00000



                            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      0.00139      0.00139      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    -88.94933     -8.79241     46.32862    100.67593      0.10566
    4  mu+                1       -13    0           0           0     18.26094     28.21842      0.37659     33.61389      0.10566
    5  h0                 1        25    0           0           0     70.68839    -19.42600    -46.68907    365.48473    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.01753    499.77594    499.77594
  pytaud itau,orig,forig,n_ini=            9           5          25           9



                            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      0.00139      0.00139      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    -88.94933     -8.79241     46.32862    100.67593      0.10566
    4  mu+                1       -13    0           0           0     18.26094     28.21842      0.37659     33.61389      0.10566
    5  (h0)              11        25    0           6           7     70.68839    -19.42600    -46.68907    365.48473    355.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     51.67568    -14.66695    154.37315    163.46169      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     19.01271     -4.75906   -201.06223    202.02304      1.77700
    8  (CMshower)        11        94    6           9          10     70.68839    -19.42600    -46.68907    365.48473    355.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    177.49110    177.50000      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     19.01271     -4.75906   -201.06223    202.02304      1.77730
   11  tau+               1       -15   10           0           0     19.01262     -4.75895   -201.06065    202.02146      1.77700
   12  gamma              1        22   10           0           0      0.00009     -0.00011     -0.00158      0.00158      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -51.67568     14.66695     23.13548    513.81425    510.47462
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00139      0.00139      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    -88.94933     -8.79241     46.32862    100.67593      0.10566
    4  mu+                1       -13    0           0           0     18.26094     28.21842      0.37659     33.61389      0.10566
    5  (h0)              11        25    0           6           7     70.68839    -19.42600    -46.68907    365.48473    355.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     51.67568    -14.66695    154.37315    163.46169      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     19.01271     -4.75906   -201.06223    202.02304      1.77700
    8  (CMshower)        11        94    6           9          10     70.68839    -19.42600    -46.68907    365.48473    355.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    177.49110    177.50000      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     19.01271     -4.75906   -201.06223    202.02304      1.77730
   11  tau+               1       -15   10           0           0     19.01262     -4.75895   -201.06065    202.02146      1.77700
   12  gamma              1        22   10           0           0      0.00009     -0.00011     -0.00158      0.00158      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -51.67568     14.66695     23.13548    513.81425    510.47462
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   0.0000000000000000        8.8817841970012523E-016   177.49110325798927        177.49999849222030     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           5
  pytaud itau,orig,forig,n_ini=           11           5          25           9



                            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      0.00139      0.00139      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    -88.94933     -8.79241     46.32862    100.67593      0.10566
    4  mu+                1       -13    0           0           0     18.26094     28.21842      0.37659     33.61389      0.10566
    5  (h0)              11        25    0           6           7     70.68839    -19.42600    -46.68907    365.48473    355.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     51.67568    -14.66695    154.37315    163.46169      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     19.01271     -4.75906   -201.06223    202.02304      1.77700
    8  (CMshower)        11        94    6           9          10     70.68839    -19.42600    -46.68907    365.48473    355.00000
    9  (tau-)            11        15    8          13          15     51.67568    -14.66695    154.37315    163.46169      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     19.01271     -4.75906   -201.06223    202.02304      1.77730
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00030      1.77700      1.77700
   12  gamma              1        22   10           0           0      0.00009     -0.00011     -0.00158      0.00158      0.00000
   13  nu_tau             1        16    9           0           0      8.21016     -2.19995     26.02835     27.38105      0.01000
   14  e-                 1        11    9           0           0     40.15080    -11.25531    118.32391    125.45643      0.00058
   15  nu_ebar            1       -12    9           0           0      3.31472     -1.21169     10.02089     10.62421      0.00019
                   sum charge:  0.00   sum momentum and inv. mass:    -19.01262      4.75895    201.07848    299.53148    221.13893
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00139      0.00139      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    -88.94933     -8.79241     46.32862    100.67593      0.10566
    4  mu+                1       -13    0           0           0     18.26094     28.21842      0.37659     33.61389      0.10566
    5  (h0)              11        25    0           6           7     70.68839    -19.42600    -46.68907    365.48473    355.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     51.67568    -14.66695    154.37315    163.46169      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     19.01271     -4.75906   -201.06223    202.02304      1.77700
    8  (CMshower)        11        94    6           9          10     70.68839    -19.42600    -46.68907    365.48473    355.00000
    9  (tau-)            11        15    8          13          15     51.67568    -14.66695    154.37315    163.46169      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     19.01271     -4.75906   -201.06223    202.02304      1.77730
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00030      1.77700      1.77700
   12  gamma              1        22   10           0           0      0.00009     -0.00011     -0.00158      0.00158      0.00000
   13  nu_tau             1        16    9           0           0      8.21016     -2.19995     26.02835     27.38105      0.01000
   14  e-                 1        11    9           0           0     40.15080    -11.25531    118.32391    125.45643      0.00058
   15  nu_ebar            1       -12    9           0           0      3.31472     -1.21169     10.02089     10.62421      0.00019
                   sum charge:  0.00   sum momentum and inv. mass:    -19.01262      4.75895    201.07848    299.53148    221.13893
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=   1.3552527156068805E-020   6.7762635780344027E-021   3.0116548517455330E-004   1.7770000255161209     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  i,idhep(i),spinlh(3,i)=            9          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.89523   249.89523     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87910   249.87910     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00139     0.00139     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   -88.94933    -8.79241    46.32862   100.67593     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.26094    28.21842     0.37659    33.61389     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    70.68839   -19.42600   -46.68907   365.48473   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00139     0.00139     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   -88.94933    -8.79241    46.32862   100.67593     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.26094    28.21842     0.37659    33.61389     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    70.68839   -19.42600   -46.68907   365.48473   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0    51.67568   -14.66695   154.37315   163.46169     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17    19.01271    -4.75906  -201.06223   202.02304     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    70.68839   -19.42600   -46.68907   365.48473   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    24    51.67568   -14.66695   154.37315   163.46169     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21    19.01271    -4.75906  -201.06223   202.02304     1.77730
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    25    26    19.01262    -4.75895  -201.06065   202.02146     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0     0.00009    -0.00011    -0.00158     0.00158     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0     8.21016    -2.19995    26.02835    27.38105     0.01000
                                                                 2.033      -0.577       6.075       6.432
   23  e-                    1         11    18     0     0     0    40.15080   -11.25531   118.32391   125.45643     0.00058
                                                                 2.033      -0.577       6.075       6.432
   24  nu_e~                 1        -12    18     0     0     0     3.31472    -1.21169    10.02089    10.62421     0.00019
                                                                 2.033      -0.577       6.075       6.432
   25  nu_tau~               1        -16    20     0     0     0    10.35386    -2.27723  -102.53315   103.07976     0.01000
                                                                 0.079      -0.020      -0.838       0.842
   26  (rho(770)+)           2        213    20     0    27    28     8.65875    -2.48172   -98.52749    98.94170     0.81256
                                                                 0.079      -0.020      -0.838       0.842
   27  pi+                   1        211    26     0     0     0     5.95561    -1.39390   -64.63552    64.92444     0.13957
                                                                 0.079      -0.020      -0.838       0.842
   28  (pi0)                 2        111    26     0    29    30     2.70314    -1.08783   -33.89197    34.01726     0.13496
                                                                 0.079      -0.020      -0.838       0.842
   29  gamma                 1         22    28     0     0     0     0.73337    -0.28113    -8.46896     8.50530     0.00000
                                                                 0.080      -0.020      -0.848       0.852
   30  gamma                 1         22    28     0     0     0     1.96977    -0.80670   -25.42301    25.51196     0.00000
                                                                 0.080      -0.020      -0.848       0.852
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   243.20555   243.20555     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97987   249.97987     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    -0.00194     0.00194     0.00000
    7  mu-                   1         13     3     4     0     0   -13.55642    -2.30561    16.93282    21.81339     0.10566
    8  mu+                   1        -13     3     4     0     0    14.60691   -72.13214   -74.95746   105.04779     0.10566
    9  H_10                  1         25     3     4     0     0    -1.05049    74.43775    51.25031   366.32455   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.384639D-22 -0.312261D-22  0.243206D+03  0.243206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.421756D-08  0.343187D-08 -0.249980D+03  0.249980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135564D+02 -0.230561D+01  0.169328D+02  0.218131D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.146069D+02 -0.721321D+02 -0.749575D+02  0.105048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105049D+01  0.744378D+02  0.512503D+02  0.366325D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00194     0.00194     0.00000
    3  mu-                   1         13     0     0     0     0   -13.55642    -2.30561    16.93282    21.81339     0.10566
    4  mu+                   1        -13     0     0     0     0    14.60691   -72.13214   -74.95746   105.04779     0.10566
    5  H_10                  1         25     0     0     0     0    -1.05049    74.43775    51.25031   366.32455   355.00000



                            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     -0.00194      0.00194      0.00000
    3  mu-                1        13    0           0           0    -13.55642     -2.30561     16.93282     21.81339      0.10566
    4  mu+                1       -13    0           0           0     14.60691    -72.13214    -74.95746    105.04779      0.10566
    5  h0                 1        25    0           0           0     -1.05049     74.43775     51.25031    366.32455    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -6.77626    493.18768    493.14113
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   243.20555   243.20555     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.97987   249.97987     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    -0.00194     0.00194     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.55642    -2.30561    16.93282    21.81339     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.60691   -72.13214   -74.95746   105.04779     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.05049    74.43775    51.25031   366.32455   355.00000
                                                                 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    -0.00194     0.00194     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.55642    -2.30561    16.93282    21.81339     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.60691   -72.13214   -74.95746   105.04779     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.05049    74.43775    51.25031   366.32455   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    96.09573    41.90443   -92.43220   167.44240    92.21103
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -97.14622    32.53332   143.68251   198.88215    91.72592
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    15     0    21    21   106.69771    52.01527   -95.64496   152.44034     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    15     0    21    21   -10.60198   -10.11083     3.21277    15.00206     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (u)                   2          2    16     0    34    34  -108.50224    31.89449   148.38534   186.56986     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    34    34    11.35602     0.63882    -4.70283    12.31230     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    96.09573    41.90443   -92.43220   167.44240    92.21103
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   105.43188    50.84531   -95.21397   154.00437    30.83049
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    26    27    -9.33615    -8.94088     2.78178    13.43802     2.39567
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    90.81218    52.71386   -78.36105   131.14836     5.81671
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    14.61970    -1.86855   -16.85292    22.85601     4.59885
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    45    45    -5.53976    -6.51671     1.09980     8.62989     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    46    46    -3.79638    -2.42417     1.68198     4.80814     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    32    33    82.08182    47.34111   -71.90727   119.03485     4.47610
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    49    49     8.73036     5.37275    -6.45378    12.11351     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     4.91006    -2.83224    -6.66160     8.74684     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    48    48     9.70964     0.96370   -10.19132    14.10917     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    28     0    51    51    57.73081    30.91738   -49.64550    82.17978     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    50    50    24.35101    16.42372   -22.26177    36.85508     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   -97.14622    32.53332   143.68251   198.88215    91.72592
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    34     0    37    38  -107.96428    31.85830   147.98164   186.62111    16.05105
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40    10.81806     0.67501    -4.29913    12.26105     3.79008
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    41    42  -103.67173    27.65093   137.48340   174.52396     6.67286
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    54    54    -4.29255     4.20737    10.49824    12.09715     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    52    52    10.02444     1.02608    -2.69334    10.43576     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    53    53     0.79362    -0.35107    -1.60579     1.82528     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    37     0    43    44   -87.66317    21.52843   113.30083   144.88352     2.41921
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55   -16.00856     6.12250    24.18257    29.64044     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    41     0    57    57   -27.35211     5.63330    34.62803    44.48687     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    56    56   -60.31106    15.89513    78.67280   100.39665     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    26     0    58    58    -5.53976    -6.51671     1.09980     8.62989     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    58    58    -3.79638    -2.42417     1.68198     4.80814     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    58    58     4.91006    -2.83224    -6.66160     8.74684     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    58    58     9.70964     0.96370   -10.19132    14.10917     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    58    58     8.73036     5.37275    -6.45378    12.11351     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    58    58    24.35101    16.42372   -22.26177    36.85508     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    32     0    58    58    57.73081    30.91738   -49.64550    82.17978     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    39     0    75    75    10.02444     1.02608    -2.69334    10.43576     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    75    75     0.79362    -0.35107    -1.60579     1.82528     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    75    75    -4.29255     4.20737    10.49824    12.09715     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    75    75   -16.00856     6.12250    24.18257    29.64044     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    75    75   -60.31106    15.89513    78.67280   100.39665     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u)                   2          2    43     0    75    75   -27.35211     5.63330    34.62803    44.48687     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    51    59    74    96.09573    41.90443   -92.43220   167.44240    92.21103
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    58     0    91    92    -4.10275    -5.21018     1.13818     6.76346     0.68579
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    93    94    -2.84918    -1.77495     0.32964     3.45672     0.75628
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    58     0    95    96    -1.71905    -0.80774     0.90096     2.25133     0.80572
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    58     0    97    98    -0.21537    -1.57676    -0.32606     1.78128     0.73081
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    58     0    99   100     0.97137    -0.29462    -0.65576     1.38403     0.67464
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    58     0   101   102     4.46280    -1.51021    -6.24603     7.82486     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0     3.98015     0.76051    -3.98870     5.68764     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    58     0   103   104     0.28871    -0.30579    -0.21039     0.48924     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    58     0   105   106     1.61862     0.74349    -1.31176     2.34514     0.77862
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    58     0   107   108     2.80254     1.51739    -2.10792     3.95343     1.01470
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    58     0   109   110     4.71051     1.52153    -4.31069     6.59817     0.67065
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    58     0   111   112     6.27362     3.13993    -7.04062    10.00539     1.14889
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    58     0   113   114    11.62261     7.25367    -9.82580    16.87960     0.82100
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    58     0     0     0     2.98916     1.61646    -2.36716     4.14379     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    58     0   115   116    14.30809     9.28888   -12.70472    21.30466     1.21413
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    58     0   117   119    50.95390    27.54284   -43.70536    72.57367     1.36773
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    52    57    76    90   -97.14622    32.53332   143.68251   198.88215    91.72592
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    75     0   120   121     4.94537     0.35791    -1.53489     5.22641     0.61212
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    75     0   122   123     1.50164     0.15024    -0.70987     1.90231     0.91508
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma~0)             2      -3212    75     0   124   125     2.32678     0.33004    -0.57833     2.69805     1.19255
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma+)              2       3222    75     0   126   127     1.35136    -0.37795    -0.25005     1.85638     1.18937
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)0)          2      10111    75     0   128   129     0.54139     0.59193     0.15808     1.25485     0.95193
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    75     0   130   131    -1.49012     1.15992     2.24871     3.21102     1.29926
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    75     0   132   133    -1.81866     0.88186     3.67289     4.37490     1.25075
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)~0)         2     -10313    75     0   134   135    -2.60608     1.49023     3.90602     5.09309     1.29234
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1380))           2      10333    75     0   136   137    -4.87664     2.43523     8.15424     9.90788     1.40089
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    75     0   138   138    -1.99106     1.04527     4.08841     4.69252     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    75     0   139   139    -2.26549     0.94038     3.10347     3.98697     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    75     0   140   141   -24.02315     6.43758    31.57096    40.20029     0.88521
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    75     0   142   143   -14.07200     3.75309    19.95757    24.71633     0.69677
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    75     0   144   145   -25.35861     6.99326    32.23536    41.61454     0.82892
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    75     0   146   147   -29.31094     6.34433    37.65991    48.14661     0.66698
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -1.86106    -2.30083     0.19541     2.96901     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0    -2.24169    -2.90936     0.94277     3.79445     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.62107    -0.60986     0.32266     0.93874     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   148   149    -2.22812    -1.16510     0.00698     2.51798     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -1.31128    -0.70555     0.99787     1.79791     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -0.40778    -0.10219    -0.09691     0.45343     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.20029    -0.30312     0.02415     0.38995     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   150   151    -0.41566    -1.27364    -0.35021     1.39133     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     0.61224    -0.47733    -0.36500     0.86913     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   152   153     0.35913     0.18271    -0.29076     0.51490     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     3.81324    -1.33371    -5.39233     6.73771     0.00000
                                                                 0.004      -0.001      -0.006       0.007
  102  gamma                 1         22    64     0     0     0     0.64956    -0.17651    -0.85371     1.08715     0.00000
                                                                 0.004      -0.001      -0.006       0.007
  103  gamma                 1         22    66     0     0     0     0.09678    -0.16062    -0.03334     0.19047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    66     0     0     0     0.19193    -0.14517    -0.17706     0.29877     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  pi+                   1        211    67     0     0     0     0.59309     0.39020    -0.94924     1.19355     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   154   155     1.02553     0.35329    -0.36252     1.15159     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    68     0   156   158     1.88459     1.29598    -1.76013     2.93751     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0     0.91794     0.22141    -0.34779     1.01592     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0     2.17049     0.63960    -2.36659     3.27724     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     2.54002     0.88193    -1.94410     3.32092     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    70     0   159   161     5.51271     2.80394    -5.87610     8.56796     0.79327
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   162   163     0.76090     0.33599    -1.16452     1.43743     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0     6.17932     4.30755    -5.44424     9.29507     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   164   165     5.44328     2.94611    -4.38155     7.58453     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    73     0   166   168     7.63130     4.84599    -7.05121    11.49138     0.78232
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0     6.67679     4.44289    -5.65352     9.81328     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    74     0   169   171    37.92942    20.49716   -32.67616    54.10368     0.83808
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     2.58542     1.26571    -2.10047     3.56621     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   172   173    10.43907     5.77997    -8.92874    14.90378     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     4.39888     0.34866    -1.21557     4.57917     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   174   175     0.54649     0.00925    -0.31931     0.64724     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0     1.36504     0.32938    -0.80032     1.62229     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     0.13660    -0.17914     0.09045     0.28002     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (Lambda~0)            2      -3122    78     0   176   177     2.06396     0.25239    -0.54614     2.42212     1.11568
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    78     0     0     0     0.26282     0.07765    -0.03219     0.27593     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  p+                    1       2212    79     0     0     0     0.86321    -0.38676    -0.15987     1.34187     0.93827
                                                                 3.781      -1.058      -0.700       5.194
  127  (pi0)                 2        111    79     0   178   179     0.48814     0.00881    -0.09018     0.51450     0.13498
                                                                 3.781      -1.058      -0.700       5.194
  128  (eta)                 2        221    80     0   180   181     0.69017     0.46049     0.06100     0.99589     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   182   183    -0.14878     0.13143     0.09709     0.25895     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    81     0   184   185    -0.50550     1.01962     1.34335     1.85887     0.59635
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0    -0.98462     0.14029     0.90537     1.35215     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    82     0   186   188    -1.77988     0.55794     3.10740     3.70729     0.78026
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    82     0     0     0    -0.03877     0.32392     0.56549     0.66760     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)-)            2       -323    83     0   189   190    -1.40659     0.80798     2.58864     3.18019     0.88386
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -1.19949     0.68225     1.31739     1.91291     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)0)            2        313    84     0   191   192    -3.01493     1.45311     4.96536     6.05468     0.89611
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311    84     0   193   193    -1.86171     0.98212     3.18889     3.85321     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    85     0     0     0    -1.99106     1.04527     4.08841     4.69252     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    86     0     0     0    -2.26549     0.94038     3.10347     3.98697     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    87     0     0     0   -15.15589     3.77733    19.94699    25.33960     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   194   195    -8.86726     2.66025    11.62398    14.86070     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    88     0     0     0    -2.58406     0.61960     4.02810     4.82766     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0   -11.48795     3.13349    15.92947    19.88867     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    89     0     0     0   -11.13755     2.72150    13.74509    17.89968     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    89     0   196   197   -14.22106     4.27176    18.49027    23.71486     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    90     0     0     0    -1.75529     0.30873     2.20384     2.83774     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    90     0   198   199   -27.55565     6.03560    35.45607    45.30886     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    94     0     0     0    -0.38906    -0.15515    -0.02516     0.41961     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    94     0     0     0    -1.83905    -1.00995     0.03214     2.09837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    98     0     0     0    -0.17180    -0.73849    -0.18445     0.78033     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  151  gamma                 1         22    98     0     0     0    -0.24385    -0.53514    -0.16576     0.61100     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  152  gamma                 1         22   100     0     0     0     0.21671     0.16891    -0.14514     0.31074     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   100     0     0     0     0.14242     0.01379    -0.14562     0.20415     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   106     0     0     0     0.40443     0.17365    -0.20810     0.48685     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   106     0     0     0     0.62111     0.17964    -0.15442     0.66475     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   107     0     0     0     0.15826     0.26034    -0.13544     0.33341     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   107     0     0     0     0.66521     0.36097    -0.63826     0.99983     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   107     0     0     0     1.06112     0.67468    -0.98643     1.60428     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   111     0     0     0     0.68521     0.48798    -0.97772     1.29733     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   111     0     0     0     3.20343     1.68073    -3.42511     4.98375     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   111     0   200   201     1.62407     0.63524    -1.47326     2.28688     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   112     0     0     0     0.24242     0.05693    -0.41920     0.48758     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   112     0     0     0     0.51849     0.27906    -0.74533     0.94985     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   114     0     0     0     3.31166     1.78631    -2.74390     4.65692     0.00000
                                                                 0.001       0.000      -0.000       0.001
  165  gamma                 1         22   114     0     0     0     2.13163     1.15980    -1.63765     2.92761     0.00000
                                                                 0.001       0.000      -0.000       0.001
  166  pi-                   1       -211   115     0     0     0     3.18553     1.82778    -2.91241     4.68935     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   115     0     0     0     3.29683     2.37077    -2.94664     5.01915     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   115     0   202   203     1.14894     0.64744    -1.19216     1.78289     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   117     0     0     0     3.53457     1.85598    -2.87584     4.92218     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   117     0     0     0    17.72938     9.71584   -15.15521    25.26714     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   117     0   204   205    16.66547     8.92534   -14.64510    23.91436     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0     4.52872     2.45294    -3.91228     6.46778     0.00000
                                                                 0.000       0.000      -0.000       0.001
  173  gamma                 1         22   119     0     0     0     5.91035     3.32703    -5.01646     8.43600     0.00000
                                                                 0.000       0.000      -0.000       0.001
  174  gamma                 1         22   121     0     0     0     0.18173     0.06502    -0.09171     0.21369     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   121     0     0     0     0.36476    -0.05577    -0.22760     0.43355     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  n~0                   1      -2112   124     0     0     0     1.73876     0.25762    -0.55813     2.06977     0.93957
                                                               144.003      17.609     -38.104     168.991
  177  (pi0)                 2        111   124     0   206   207     0.32521    -0.00523     0.01199     0.35235     0.13498
                                                               144.003      17.609     -38.104     168.991
  178  gamma                 1         22   127     0     0     0     0.21475    -0.03487     0.01560     0.21813     0.00000
                                                                 3.781      -1.058      -0.700       5.194
  179  gamma                 1         22   127     0     0     0     0.27339     0.04368    -0.10578     0.29638     0.00000
                                                                 3.781      -1.058      -0.700       5.194
  180  gamma                 1         22   128     0     0     0     0.40772     0.55122    -0.02794     0.68619     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   128     0     0     0     0.28245    -0.09072     0.08893     0.30971     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.12078     0.01846     0.03531     0.12718     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0    -0.02800     0.11297     0.06177     0.13177     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  pi+                   1        211   130     0     0     0     0.04306     0.23754     0.52203     0.59184     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   130     0   208   209    -0.54856     0.78208     0.82132     1.26703     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   132     0     0     0    -0.81575     0.40571     1.20288     1.51540     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   132     0     0     0    -0.27032     0.13239     0.93341     0.99062     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   132     0   210   211    -0.69382     0.01985     0.97111     1.20127     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (K~0)                 2       -311   134     0   212   212    -1.06669     0.36454     2.04894     2.39093     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   134     0     0     0    -0.33990     0.44344     0.53970     0.78925     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  K+                    1        321   136     0     0     0    -1.77063     0.68674     3.25489     3.80062     0.49360
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   136     0     0     0    -1.24430     0.76637     1.71047     2.25406     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  KL0                   1        130   137     0     0     0    -1.86171     0.98212     3.18889     3.85321     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   141     0     0     0    -7.08901     2.12687     9.37894    11.94747     0.00000
                                                                -0.001       0.000       0.001       0.001
  195  gamma                 1         22   141     0     0     0    -1.77825     0.53338     2.24504     2.91322     0.00000
                                                                -0.001       0.000       0.001       0.001
  196  gamma                 1         22   145     0     0     0    -5.05119     1.46606     6.48243     8.34780     0.00000
                                                                -0.003       0.001       0.003       0.004
  197  gamma                 1         22   145     0     0     0    -9.16987     2.80570    12.00784    15.36706     0.00000
                                                                -0.003       0.001       0.003       0.004
  198  gamma                 1         22   147     0     0     0   -12.79733     2.75224    16.37973    20.96765     0.00000
                                                                -0.004       0.001       0.005       0.006
  199  gamma                 1         22   147     0     0     0   -14.75831     3.28335    19.07633    24.34122     0.00000
                                                                -0.004       0.001       0.005       0.006
  200  gamma                 1         22   161     0     0     0     0.53355     0.27431    -0.53072     0.80099     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   161     0     0     0     1.09053     0.36093    -0.94253     1.48589     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   168     0     0     0     0.41534     0.20416    -0.34029     0.57444     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   168     0     0     0     0.73360     0.44327    -0.85187     1.20844     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   171     0     0     0     1.73872     0.90268    -1.55900     2.50368     0.00000
                                                                 0.001       0.001      -0.001       0.002
  205  gamma                 1         22   171     0     0     0    14.92676     8.02267   -13.08610    21.41068     0.00000
                                                                 0.001       0.001      -0.001       0.002
  206  gamma                 1         22   177     0     0     0     0.03032     0.04368    -0.00043     0.05317     0.00000
                                                               144.003      17.609     -38.104     168.991
  207  gamma                 1         22   177     0     0     0     0.29489    -0.04891     0.01242     0.29918     0.00000
                                                               144.003      17.609     -38.104     168.991
  208  gamma                 1         22   185     0     0     0    -0.14211     0.17877     0.12652     0.26107     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   185     0     0     0    -0.40645     0.60332     0.69480     1.00596     0.00000
                                                                -0.000       0.000       0.000       0.000
  210  gamma                 1         22   188     0     0     0    -0.17762    -0.05359     0.26689     0.32504     0.00000
                                                                -0.000       0.000       0.001       0.001
  211  gamma                 1         22   188     0     0     0    -0.51620     0.07344     0.70422     0.87623     0.00000
                                                                -0.000       0.000       0.001       0.001
  212  (KS0)                 2        310   189     0   213   214    -1.06669     0.36454     2.04894     2.39093     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   212     0   215   216    -0.68100     0.13840     0.86209     1.11549     0.13498
                                                               -50.166      17.144      96.360     112.443
  214  (pi0)                 2        111   212     0   217   218    -0.38569     0.22614     1.18685     1.27544     0.13498
                                                               -50.166      17.144      96.360     112.443
  215  gamma                 1         22   213     0     0     0    -0.09736     0.00522     0.05945     0.11420     0.00000
                                                               -50.166      17.144      96.360     112.444
  216  gamma                 1         22   213     0     0     0    -0.58364     0.13318     0.80264     1.00130     0.00000
                                                               -50.166      17.144      96.360     112.444
  217  gamma                 1         22   214     0     0     0    -0.07575     0.10313     0.42397     0.44286     0.00000
                                                               -50.166      17.144      96.360     112.444
  218  gamma                 1         22   214     0     0     0    -0.30994     0.12301     0.76288     0.83258     0.00000
                                                               -50.166      17.144      96.360     112.444
 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   248.08176   248.08176     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.50916     5.97166  -238.41667   238.50465     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    -2.50916    -5.97166    -9.61963    11.59715     0.00000
    7  mu-                   1         13     3     4     0     0    -2.18664    57.41309    86.01796   103.44150     0.10566
    8  mu+                   1        -13     3     4     0     0     4.16987    -8.23221   -18.77351    20.91920     0.10566
    9  H_10                  1         25     3     4     0     0     0.52593   -43.20923   -57.57936   362.22603   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.375361D-08 -0.250656D-08  0.248082D+03  0.248082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.250916D+01  0.597166D+01 -0.238417D+03  0.238505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.218664D+01  0.574131D+02  0.860180D+02  0.103441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.416987D+01 -0.823221D+01 -0.187735D+02  0.209189D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.525933D+00 -0.432092D+02 -0.575794D+02  0.362226D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -2.50916    -5.97166    -9.61963    11.59715     0.00000
    3  mu-                   1         13     0     0     0     0    -2.18664    57.41309    86.01796   103.44150     0.10566
    4  mu+                   1        -13     0     0     0     0     4.16987    -8.23221   -18.77351    20.91920     0.10566
    5  H_10                  1         25     0     0     0     0     0.52593   -43.20923   -57.57936   362.22603   355.00000



                            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     -2.50916     -5.97166     -9.61963     11.59715      0.00000
    3  mu-                1        13    0           0           0     -2.18664     57.41309     86.01796    103.44150      0.10566
    4  mu+                1       -13    0           0           0      4.16987     -8.23221    -18.77351     20.91920      0.10566
    5  h0                 1        25    0           0           0      0.52593    -43.20923    -57.57936    362.22603    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.04546    498.18388    498.18388
 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   248.08176   248.08176     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.50916     5.97166  -238.41667   238.50465     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    -2.50916    -5.97166    -9.61963    11.59715     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.18664    57.41309    86.01796   103.44150     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.16987    -8.23221   -18.77351    20.91920     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.52593   -43.20923   -57.57936   362.22603   355.00000
                                                                 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    -2.50916    -5.97166    -9.61963    11.59715     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.18664    57.41309    86.01796   103.44150     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.16987    -8.23221   -18.77351    20.91920     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27     0.52593   -43.20923   -57.57936   362.22603   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     1.98323    49.18088    67.24445   124.36070    92.30967
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.18653    57.41288    86.01747   103.44204     0.47945
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     4.16976    -8.23200   -18.77302    20.91866     0.10699
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -2.19058    57.32166    85.90921   103.30041     0.10592
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00405     0.09121     0.10826     0.14162     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     4.16976    -8.23200   -18.77302    20.91866     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    24    25    -2.19022    57.31082    85.89302   103.28092     0.10582
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00036     0.01084     0.01619     0.01949     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0    -2.19021    57.31022    85.89210   103.27983     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00000     0.00060     0.00091     0.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28   149.25316    71.25191     1.33848   165.46351     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28  -148.72723  -114.46113   -58.91784   196.76252     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30     0.52593   -43.20923   -57.57936   362.22603   355.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32   148.64449    70.82131     1.14749   165.95388    20.70099
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34  -148.11855  -114.03054   -58.72686   196.27215    11.48240
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    37    37    72.52543    42.14088    -6.03464    84.23330     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    76.11906    28.68043     7.18213    81.72058     3.16099
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    41    41   -65.71578   -50.10250   -21.36283    85.48821     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40   -82.40278   -63.92804   -37.36402   110.78394     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38     7.14507     3.52142     1.23474     8.06084     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    68.97399    25.15901     5.94739    73.65974     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    42    42    72.52543    42.14088    -6.03464    84.23330     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42     7.14507     3.52142     1.23474     8.06084     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42    68.97399    25.15901     5.94739    73.65974     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42   -82.40278   -63.92804   -37.36402   110.78394     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -65.71578   -50.10250   -21.36283    85.48821     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    37    41    43    56     0.52593   -43.20923   -57.57936   362.22603   355.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    42     0    57    59    69.18340    40.14178    -4.82585    80.30482     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    42     0    60    61     3.03277     0.92011    -0.02931     3.25425     0.73826
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    42     0     0     0     7.96490     3.84349    -0.08721     8.89382     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    42     0     0     0    29.12351    10.80224     3.18523    31.23933     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    42     0    62    63    18.50303     8.01652     1.38319    20.22726     0.77606
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    42     0    64    65    17.63451     6.30533     1.13971    18.78075     0.82735
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    42     0     0     0     2.79680     0.48457     0.08579     2.88234     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    42     0    66    67    -1.67843    -0.55999    -0.65489     2.30237     1.31958
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    42     0     0     0    -0.90770    -1.24907    -0.72433     1.94719     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    42     0     0     0    -3.42960    -2.62793    -1.43445     4.64851     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    42     0    68    68    -5.31729    -4.50490    -2.13302     7.30515     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    42     0    69    70   -38.90012   -30.02190   -17.68619    52.24003     1.29832
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)+)          2      10211    42     0    71    72   -35.13334   -27.13096   -14.89050    46.83045     0.96087
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    42     0    73    74   -62.34650   -47.62850   -20.90751    81.36976     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  nu_e~                 1        -12    43     0     0     0    14.10404     8.16349    -2.02657    16.42174     0.00000
                                                                 5.594       3.246      -0.390       6.493
   58  e-                    1         11    43     0     0     0    31.91618    18.09308    -0.20702    36.68849     0.00051
                                                                 5.594       3.246      -0.390       6.493
   59  (D+)                  2        411    43     0    75    76    23.16318    13.88521    -2.59227    27.19459     1.86930
                                                                 5.594       3.246      -0.390       6.493
   60  pi-                   1       -211    44     0     0     0     0.47053     0.00410     0.17773     0.52200     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    77    78     2.56223     0.91601    -0.20703     2.73225     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     9.17526     4.35786     0.83120    10.19153     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    79    80     9.32776     3.65866     0.55198    10.03573     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    48     0     0     0    15.71257     5.76774     1.06224    16.77867     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     1.92193     0.53759     0.07747     2.00208     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    50     0    81    82    -1.08919    -0.51461    -0.52316     1.68099     1.04924
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.58924    -0.04538    -0.13174     0.62137     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    53     0     0     0    -5.31729    -4.50490    -2.13302     7.30515     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    54     0    83    84   -20.32507   -15.63064    -9.47728    27.34937     0.86226
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    54     0    85    86   -18.57505   -14.39126    -8.20891    24.89066     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    55     0    87    89   -16.98288   -12.81140    -7.22757    22.47416     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0   -18.15045   -14.31957    -7.66293    24.35629     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B0)                  2        511    56     0    90    93   -61.35567   -46.87292   -20.55226    80.07406     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.99083    -0.75558    -0.35525     1.29570     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    59     0    94    94     3.45397     1.83258    -0.18139     3.94574     0.49767
                                                                19.772      11.745      -1.977      23.139
   76  (a_1(1260)+)          2      20213    59     0    95    96    19.70921    12.05263    -2.41088    23.24886     0.98910
                                                                19.772      11.745      -1.977      23.139
   77  gamma                 1         22    61     0     0     0     2.41528     0.86319    -0.22655     2.57488     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    61     0     0     0     0.14695     0.05282     0.01952     0.15737     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0     4.23672     1.59101     0.23619     4.53177     0.00000
                                                                 0.001       0.000       0.000       0.001
   80  gamma                 1         22    63     0     0     0     5.09104     2.06765     0.31579     5.50396     0.00000
                                                                 0.001       0.000       0.000       0.001
   81  pi-                   1       -211    66     0     0     0    -0.71537    -0.76146    -0.11722     1.06056     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    66     0     0     0    -0.37382     0.24685    -0.40594     0.62043     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    69     0    97    97   -14.73365   -11.62130    -6.81716    19.97139     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    69     0     0     0    -5.59143    -4.00934    -2.66012     7.37798     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    70     0     0     0    -8.30078    -6.48003    -3.73699    11.17403     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   86  gamma                 1         22    70     0     0     0   -10.27427    -7.91123    -4.47191    13.71664     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   87  (pi0)                 2        111    71     0    98    99    -6.39802    -4.64809    -2.75400     8.37509     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    71     0   100   101    -6.87199    -5.32239    -2.95994     9.18322     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    71     0   102   103    -3.71287    -2.84092    -1.51364     4.91585     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)-)           2       -413    73     0   104   105   -47.87955   -36.65659   -15.71812    62.34786     2.01000
                                                                -0.182      -0.139      -0.061       0.238
   91  pi+                   1        211    73     0     0     0    -0.73537    -0.39440    -0.28500     0.89276     0.13957
                                                                -0.182      -0.139      -0.061       0.238
   92  (K0)                  2        311    73     0   106   106    -4.66555    -4.02704    -1.62192     6.39240     0.49767
                                                                -0.182      -0.139      -0.061       0.238
   93  (K_1(1270)~0)         2     -10313    73     0   107   108    -8.07520    -5.79490    -2.92722    10.44104     1.28721
                                                                -0.182      -0.139      -0.061       0.238
   94  (KS0)                 2        310    75     0   109   110     3.45397     1.83258    -0.18139     3.94574     0.49767
                                                                19.772      11.745      -1.977      23.139
   95  (rho(770)+)           2        213    76     0   111   112    18.05079    10.95007    -2.15888    21.23697     0.78290
                                                                19.772      11.745      -1.977      23.139
   96  (pi0)                 2        111    76     0   113   114     1.65841     1.10255    -0.25200     2.01188     0.13498
                                                                19.772      11.745      -1.977      23.139
   97  KL0                   1        130    83     0     0     0   -14.73365   -11.62130    -6.81716    19.97139     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    87     0     0     0    -6.02043    -4.41174    -2.60406     7.90507     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    87     0     0     0    -0.37759    -0.23635    -0.14994     0.47002     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    88     0     0     0    -4.90828    -3.87405    -2.14988     6.61222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    88     0     0     0    -1.96371    -1.44834    -0.81005     2.57100     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    89     0     0     0    -2.52604    -1.86049    -0.98707     3.28887     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  103  gamma                 1         22    89     0     0     0    -1.18683    -0.98043    -0.52657     1.62698     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  104  (D~0)                 2       -421    90     0   115   117   -43.94362   -33.66181   -14.46115    57.24300     1.86450
                                                                -0.182      -0.139      -0.061       0.238
  105  pi-                   1       -211    90     0     0     0    -3.93593    -2.99478    -1.25697     5.10487     0.13957
                                                                -0.182      -0.139      -0.061       0.238
  106  KL0                   1        130    92     0     0     0    -4.66555    -4.02704    -1.62192     6.39240     0.49767
                                                                -0.182      -0.139      -0.061       0.238
  107  (K*(892)-)            2       -323    93     0   118   119    -7.55176    -5.60056    -2.82623     9.85671     0.87855
                                                                -0.182      -0.139      -0.061       0.238
  108  pi+                   1        211    93     0     0     0    -0.52344    -0.19434    -0.10099     0.58433     0.13957
                                                                -0.182      -0.139      -0.061       0.238
  109  pi+                   1        211    94     0     0     0     1.38005     0.78090     0.12238     1.59650     0.13957
                                                               567.453     302.329     -30.739     648.797
  110  pi-                   1       -211    94     0     0     0     2.07392     1.05167    -0.30377     2.34924     0.13957
                                                               567.453     302.329     -30.739     648.797
  111  pi+                   1        211    95     0     0     0     9.83676     6.02274    -1.54294    11.63767     0.13957
                                                                19.772      11.745      -1.977      23.139
  112  (pi0)                 2        111    95     0   120   121     8.21403     4.92734    -0.61594     9.59930     0.13498
                                                                19.772      11.745      -1.977      23.139
  113  gamma                 1         22    96     0     0     0     0.44938     0.27591    -0.12387     0.54168     0.00000
                                                                19.773      11.746      -1.977      23.141
  114  gamma                 1         22    96     0     0     0     1.20903     0.82664    -0.12813     1.47021     0.00000
                                                                19.773      11.746      -1.977      23.141
  115  mu-                   1         13   104     0     0     0   -13.04236    -9.71075    -4.38839    16.84253     0.10566
                                                                -1.326      -1.015      -0.437       1.727
  116  nu_mu~                1        -14   104     0     0     0    -2.19879    -1.35941    -0.77170     2.69781     0.00000
                                                                -1.326      -1.015      -0.437       1.727
  117  (K*(892)+)            2        323   104     0   122   123   -28.70247   -22.59165    -9.30106    37.70265     0.87492
                                                                -1.326      -1.015      -0.437       1.727
  118  K-                    1       -321   107     0     0     0    -6.08878    -4.24592    -2.35852     7.80432     0.49360
                                                                -0.182      -0.139      -0.061       0.238
  119  (pi0)                 2        111   107     0   124   125    -1.46297    -1.35464    -0.46771     2.05239     0.13498
                                                                -0.182      -0.139      -0.061       0.238
  120  gamma                 1         22   112     0     0     0     1.30086     0.83500    -0.11581     1.55012     0.00000
                                                                19.772      11.745      -1.977      23.139
  121  gamma                 1         22   112     0     0     0     6.91318     4.09234    -0.50013     8.04919     0.00000
                                                                19.772      11.745      -1.977      23.139
  122  (K0)                  2        311   117     0   126   126   -23.47302   -18.19768    -7.64522    30.67304     0.49767
                                                                -1.326      -1.015      -0.437       1.727
  123  pi+                   1        211   117     0     0     0    -5.22946    -4.39397    -1.65584     7.02961     0.13957
                                                                -1.326      -1.015      -0.437       1.727
  124  gamma                 1         22   119     0     0     0    -1.12318    -0.95929    -0.34566     1.51699     0.00000
                                                                -0.182      -0.139      -0.061       0.238
  125  gamma                 1         22   119     0     0     0    -0.33979    -0.39535    -0.12205     0.53540     0.00000
                                                                -0.182      -0.139      -0.061       0.238
  126  (KS0)                 2        310   122     0   127   128   -23.47302   -18.19768    -7.64522    30.67304     0.49767
                                                                -1.326      -1.015      -0.437       1.727
  127  pi-                   1       -211   126     0     0     0   -18.41467   -14.43177    -5.93638    24.13786     0.13957
                                                              -471.784    -365.742    -153.667     616.492
  128  pi+                   1        211   126     0     0     0    -5.05834    -3.76591    -1.70884     6.53518     0.13957
                                                              -471.784    -365.742    -153.667     616.492
 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    -0.00019     0.00003   249.53298   249.53298     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.37179   248.37179     0.00000
    5  gamma                 1         22     1     2     0     0     0.00019    -0.00003     0.01706     0.01706     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   -71.08554    39.58566    34.88818    88.52895     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.87377   -39.18691    10.13549    42.18222     0.10566
    9  H_10                  1         25     3     4     0     0    82.95911    -0.39872   -43.86249   367.19380   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.194775D-03  0.322623D-04  0.249533D+03  0.249533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.103980D-11 -0.538264D-12 -0.248372D+03  0.248372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.710855D+02  0.395857D+02  0.348882D+02  0.885289D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.118738D+02 -0.391869D+02  0.101355D+02  0.421821D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.829591D+02 -0.398721D+00 -0.438625D+02  0.367194D+03  0.355000D+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     0.00019    -0.00003     0.01706     0.01706     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   -71.08554    39.58566    34.88818    88.52895     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.87377   -39.18691    10.13549    42.18222     0.10566
    5  H_10                  1         25     0     0     0     0    82.95911    -0.39872   -43.86249   367.19380   355.00000



                            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      0.00019     -0.00003      0.01706      0.01706      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    -71.08554     39.58566     34.88818     88.52895      0.10566
    4  mu+                1       -13    0           0           0    -11.87377    -39.18691     10.13549     42.18222      0.10566
    5  h0                 1        25    0           0           0     82.95911     -0.39872    -43.86249    367.19380    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.17825    497.92203    497.92064
 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    -0.00019     0.00003   249.53298   249.53298     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.37179   248.37179     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00019    -0.00003     0.01706     0.01706     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   -71.08554    39.58566    34.88818    88.52895     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.87377   -39.18691    10.13549    42.18222     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.95911    -0.39872   -43.86249   367.19380   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00019    -0.00003     0.01706     0.01706     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   -71.08554    39.58566    34.88818    88.52895     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.87377   -39.18691    10.13549    42.18222     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    82.95911    -0.39872   -43.86249   367.19380   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    55.26157   171.23593    21.75464   181.30606     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    27.69754  -171.63465   -65.61713   185.88774     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    82.95911    -0.39872   -43.86249   367.19380   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    49.76383   149.75936    18.27043   164.90764    44.23139
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    33.19528  -150.15808   -62.13292   202.28616   115.80076
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    55.84138   122.34294     8.72421   134.90077     6.00419
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -6.07755    27.41642     9.54622    30.00687     4.54811
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    44.70607  -163.41125   -64.79616   183.83996    29.94530
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -11.51079    13.25317     2.66324    18.44620     5.00248
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    55.84408   122.34618     8.76550   134.85927     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0    -0.00270    -0.00324    -0.04129     0.04150     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    37    37    -0.36661     7.17942     1.26006     7.29837     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    -5.71094    20.23700     8.28616    22.70850     2.20556
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    41    41    45.87950  -164.13532   -64.96201   182.45118     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    40    40    -1.17343     0.72407     0.16585     1.38878     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    38    -5.91448     9.88226     3.01031    11.90387     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    39    39    -5.59630     3.37091    -0.34707     6.54233     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -3.79811    13.32494     6.56872    15.33388     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    35    35    -1.91283     6.91205     1.71744     7.37462     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    42    42    55.84408   122.34618     8.76550   134.85927     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    42    42    -1.91283     6.91205     1.71744     7.37462     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -3.79811    13.32494     6.56872    15.33388     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -0.36661     7.17942     1.26006     7.29837     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42    -5.91448     9.88226     3.01031    11.90387     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42    -5.59630     3.37091    -0.34707     6.54233     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    42    42    -1.17343     0.72407     0.16585     1.38878     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    28     0    42    42    45.87950  -164.13532   -64.96201   182.45118     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    34    41    43    60    82.96180    -0.39548   -43.82120   367.15230   354.96155
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(H)-)             2     -20523    42     0    61    62    53.31062   116.81125     8.45759   128.81007     5.79759
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0     1.26585     2.94528    -0.15123     3.21238     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    42     0    63    65     0.25529     1.40666     0.52049     1.71470     0.79084
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    42     0    66    67    -0.76129     5.52044     1.70898     5.93609     1.12328
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    42     0    68    69    -0.53937     5.07933     1.88030     5.51996     0.91863
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)~0)        2     -10311    42     0    70    71    -2.43322     6.49014     2.49779     7.47734     1.27638
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    42     0    72    73    -1.18928     7.24958     1.73494     7.59007     0.79273
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    42     0    74    74    -1.30641     4.58545     2.11379     5.23916     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    42     0    75    76    -1.35221     2.18524     0.88498     2.87907     0.94979
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    42     0    77    78    -1.43912     2.27617     0.04717     2.94756     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (Xi~+)                2      -3312    42     0    79    80    -3.31063     5.54825     1.33438     6.72829     1.32130
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    42     0     0     0    -2.12916     1.13346     0.16208     2.46738     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (Delta+)              2       2214    42     0    81    82    -2.30913     2.07029     0.06470     3.34546     1.25289
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    42     0    83    84    -0.24086    -1.17928    -1.01680     2.02797     1.27675
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    42     0     0     0    -0.11032    -0.60332    -0.57665     1.26154     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    42     0    85    86     5.39012   -18.69778    -7.04776    20.70733     0.67972
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    87    88     0.96430    -2.92288    -0.82063     3.33555     0.98962
                                                                 0.000       0.000       0.000       0.000
   60  (B*_00)               2      10511    42     0    89    90    38.89662  -140.29376   -55.61530   155.95238     5.72683
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    43     0    91    92    46.56758   102.72041     7.64395   113.16716     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    93    94     6.74304    14.09084     0.81364    15.64291     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.28525     0.67263     0.06359     0.74654     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.11890     0.48627     0.36868     0.63718     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    95    96    -0.14886     0.24776     0.08821     0.33098     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0    97    99    -0.59859     3.67670     0.89847     3.91069     0.78091
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.16270     1.84374     0.81050     2.02540     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    47     0   100   100    -0.28432     4.19030     1.74369     4.57467     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.25505     0.88903     0.13660     0.94528     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    48     0     0     0    -0.36460     2.08785     0.90980     2.35869     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -2.06862     4.40229     1.58799     5.11865     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.78568     5.67802     1.61598     5.95719     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.40360     1.57155     0.11896     1.63288     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    50     0   101   102    -1.30641     4.58545     2.11379     5.23916     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    51     0   103   103    -0.29860     0.91140     0.37778     1.14464     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   104   105    -1.05361     1.27385     0.50720     1.73443     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    52     0     0     0    -1.02763     1.82144    -0.12299     2.29599     0.93957
                                                               -73.505     116.258       2.409     150.551
   78  pi-                   1       -211    52     0     0     0    -0.41149     0.45472     0.17016     0.65156     0.13957
                                                               -73.505     116.258       2.409     150.551
   79  (Lambda~0)            2      -3122    53     0   106   107    -3.13278     5.31366     1.28324     6.39849     1.11568
                                                                -3.624       6.073       1.461       7.364
   80  pi+                   1        211    53     0     0     0    -0.17786     0.23459     0.05114     0.32979     0.13957
                                                                -3.624       6.073       1.461       7.364
   81  n0                    1       2112    55     0     0     0    -2.12529     1.64272     0.16034     2.85024     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.18385     0.42757    -0.09565     0.49522     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   108   110    -0.16485    -0.83249    -1.14481     1.62717     0.78541
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   111   112    -0.07601    -0.34678     0.12802     0.40080     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.88742    -3.93771    -1.45621     4.29337     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   113   114     4.50271   -14.76007    -5.59156    16.41395     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    -0.17733    -0.58660    -0.18747     0.65587     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   115   116     1.14164    -2.33629    -0.63316     2.67968     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B+)                  2        521    60     0   117   119    36.48049  -132.89648   -52.46637   147.55638     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     2.41612    -7.39728    -3.14893     8.39599     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B-)                  2       -521    61     0   120   121    45.79918   100.99916     7.52640   111.27851     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.76840     1.72125     0.11755     1.88864     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     4.60357     9.72230     0.51598    10.76951     0.00000
                                                                 0.008       0.016       0.001       0.018
   94  gamma                 1         22    62     0     0     0     2.13948     4.36854     0.29766     4.87341     0.00000
                                                                 0.008       0.016       0.001       0.018
   95  gamma                 1         22    65     0     0     0    -0.17463     0.20884     0.07818     0.28323     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.02577     0.03892     0.01003     0.04775     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.23245     0.96618     0.13515     1.01256     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.32934     2.57721     0.69471     2.69306     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   122   123    -0.03681     0.13331     0.06861     0.20507     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    68     0   124   125    -0.28432     4.19030     1.74369     4.57467     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    74     0   126   127    -1.00020     3.79535     1.85232     4.34216     0.13498
                                                               -10.131      35.561      16.393      40.630
  102  (pi0)                 2        111    74     0   128   129    -0.30621     0.79010     0.26147     0.89700     0.13498
                                                               -10.131      35.561      16.393      40.630
  103  KL0                   1        130    75     0     0     0    -0.29860     0.91140     0.37778     1.14464     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.10896     0.07489     0.04202     0.13873     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.94465     1.19896     0.46518     1.59570     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    79     0     0     0    -2.73759     4.78565     1.09784     5.69934     0.93827
                                                              -471.421     799.527     193.078     962.810
  107  pi+                   1        211    79     0     0     0    -0.39518     0.52801     0.18540     0.69915     0.13957
                                                              -471.421     799.527     193.078     962.810
  108  pi-                   1       -211    83     0     0     0    -0.15187    -0.34322    -0.76944     0.86740     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    83     0     0     0     0.14068    -0.31133    -0.30735     0.48027     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    83     0   130   131    -0.15366    -0.17795    -0.06803     0.27950     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.11316    -0.24466     0.07448     0.27967     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    84     0     0     0     0.03715    -0.10212     0.05353     0.12114     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    86     0     0     0     2.38225    -8.02692    -3.01041     8.89771     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  114  gamma                 1         22    86     0     0     0     2.12046    -6.73315    -2.58114     7.51625     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  115  gamma                 1         22    88     0     0     0     0.29653    -0.57486    -0.21621     0.68201     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    88     0     0     0     0.84511    -1.76142    -0.41696     1.99767     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  nu_e                  1         12    89     0     0     0     8.69660   -30.28530   -10.41776    33.18675     0.00000
                                                                 1.007      -3.668      -1.448       4.072
  118  e+                    1        -11    89     0     0     0    17.08597   -63.85349   -26.51010    71.21786     0.00051
                                                                 1.007      -3.668      -1.448       4.072
  119  (D*(2010)~0)          2       -423    89     0   132   133    10.69791   -38.75769   -15.53851    43.15178     2.00670
                                                                 1.007      -3.668      -1.448       4.072
  120  (D0)                  2        421    91     0   134   137    30.98069    69.54454     6.42778    76.42669     1.86450
                                                                 6.296      13.885       1.035      15.298
  121  (D*_s-)               2       -433    91     0   138   139    14.81849    31.45462     1.09862    34.85182     2.11240
                                                                 6.296      13.885       1.035      15.298
  122  gamma                 1         22    99     0     0     0    -0.02668    -0.02361     0.01776     0.03981     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    99     0     0     0    -0.01013     0.15692     0.05085     0.16526     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  (pi0)                 2        111   100     0   140   141    -0.12191     3.55738     1.47819     3.85657     0.13498
                                                                -7.188     105.943      44.086     115.661
  125  (pi0)                 2        111   100     0   142   143    -0.16241     0.63292     0.26551     0.71811     0.13498
                                                                -7.188     105.943      44.086     115.661
  126  gamma                 1         22   101     0     0     0    -0.43310     1.71996     0.76603     1.93200     0.00000
                                                               -10.131      35.561      16.393      40.631
  127  gamma                 1         22   101     0     0     0    -0.56710     2.07539     1.08629     2.41016     0.00000
                                                               -10.131      35.561      16.393      40.631
  128  gamma                 1         22   102     0     0     0    -0.16203     0.30006     0.15790     0.37579     0.00000
                                                               -10.131      35.561      16.393      40.630
  129  gamma                 1         22   102     0     0     0    -0.14418     0.49005     0.10357     0.52121     0.00000
                                                               -10.131      35.561      16.393      40.630
  130  gamma                 1         22   110     0     0     0    -0.14508    -0.09942    -0.00095     0.17588     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   110     0     0     0    -0.00858    -0.07852    -0.06707     0.10363     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  (D~0)                 2       -421   119     0   144   147    10.42793   -37.51394   -14.94778    41.74865     1.86450
                                                                 1.007      -3.668      -1.448       4.072
  133  gamma                 1         22   119     0     0     0     0.26999    -1.24375    -0.59073     1.40313     0.00000
                                                                 1.007      -3.668      -1.448       4.072
  134  K-                    1       -321   120     0     0     0    17.99589    40.49465     3.11043    44.42507     0.49360
                                                                 7.622      16.860       1.310      18.568
  135  pi+                   1        211   120     0     0     0     9.77383    21.48877     2.51428    23.74102     0.13957
                                                                 7.622      16.860       1.310      18.568
  136  (pi0)                 2        111   120     0   148   149     0.78699     1.81213     0.23762     1.99446     0.13498
                                                                 7.622      16.860       1.310      18.568
  137  (pi0)                 2        111   120     0   150   151     2.42398     5.74899     0.56546     6.26614     0.13498
                                                                 7.622      16.860       1.310      18.568
  138  (D_s-)                2       -431   121     0   152   153    13.11966    27.72814     1.03786    30.75593     1.96850
                                                                 6.296      13.885       1.035      15.298
  139  gamma                 1         22   121     0     0     0     1.69883     3.72648     0.06076     4.09589     0.00000
                                                                 6.296      13.885       1.035      15.298
  140  gamma                 1         22   124     0     0     0     0.01128     0.65397     0.31523     0.72607     0.00000
                                                                -7.188     105.945      44.086     115.663
  141  gamma                 1         22   124     0     0     0    -0.13319     2.90341     1.16296     3.13050     0.00000
                                                                -7.188     105.945      44.086     115.663
  142  gamma                 1         22   125     0     0     0    -0.14731     0.31603     0.11665     0.36767     0.00000
                                                                -7.188     105.943      44.086     115.661
  143  gamma                 1         22   125     0     0     0    -0.01510     0.31689     0.14886     0.35044     0.00000
                                                                -7.188     105.943      44.086     115.661
  144  (K*(892)0)            2        313   132     0   154   155     3.58349   -11.99011    -4.72703    13.40723     0.89718
                                                                 2.301      -8.325      -3.304       9.256
  145  pi-                   1       -211   132     0     0     0     3.05700   -10.99775    -4.29754    12.19771     0.13957
                                                                 2.301      -8.325      -3.304       9.256
  146  pi+                   1        211   132     0     0     0     3.06823   -11.72075    -4.88627    13.06465     0.13957
                                                                 2.301      -8.325      -3.304       9.256
  147  (pi0)                 2        111   132     0   156   157     0.71921    -2.80534    -1.03694     3.07906     0.13498
                                                                 2.301      -8.325      -3.304       9.256
  148  gamma                 1         22   136     0     0     0     0.49212     0.97899     0.15875     1.10716     0.00000
                                                                 7.622      16.861       1.310      18.569
  149  gamma                 1         22   136     0     0     0     0.29487     0.83314     0.07886     0.88730     0.00000
                                                                 7.622      16.861       1.310      18.569
  150  gamma                 1         22   137     0     0     0     0.35691     0.78399     0.11804     0.86946     0.00000
                                                                 7.622      16.860       1.310      18.568
  151  gamma                 1         22   137     0     0     0     2.06707     4.96499     0.44742     5.39668     0.00000
                                                                 7.622      16.860       1.310      18.568
  152  (phi(1020))           2        333   138     0   158   160     9.18063    20.23896     0.70411    22.25841     1.02056
                                                                 9.104      19.819       1.257      21.880
  153  (rho(770)-)           2       -213   138     0   161   162     3.93902     7.48918     0.33374     8.49752     0.70195
                                                                 9.104      19.819       1.257      21.880
  154  (K0)                  2        311   144     0   163   163     1.27366    -4.40622    -1.58096     4.87690     0.49767
                                                                 2.301      -8.325      -3.304       9.256
  155  (pi0)                 2        111   144     0   164   165     2.30983    -7.58388    -3.14606     8.53033     0.13498
                                                                 2.301      -8.325      -3.304       9.256
  156  gamma                 1         22   147     0     0     0     0.47611    -1.64961    -0.65862     1.83893     0.00000
                                                                 2.302      -8.326      -3.304       9.256
  157  gamma                 1         22   147     0     0     0     0.24310    -1.15573    -0.37832     1.24014     0.00000
                                                                 2.302      -8.326      -3.304       9.256
  158  pi+                   1        211   152     0     0     0     6.56013    14.23884     0.67280    15.69242     0.13957
                                                                 9.104      19.819       1.257      21.880
  159  pi-                   1       -211   152     0     0     0     1.51680     3.15818    -0.14365     3.50926     0.13957
                                                                 9.104      19.819       1.257      21.880
  160  (pi0)                 2        111   152     0   166   167     1.10370     2.84193     0.17496     3.05672     0.13498
                                                                 9.104      19.819       1.257      21.880
  161  pi-                   1       -211   153     0     0     0     1.17471     1.83448     0.28762     2.20170     0.13957
                                                                 9.104      19.819       1.257      21.880
  162  (pi0)                 2        111   153     0   168   169     2.76432     5.65470     0.04613     6.29582     0.13498
                                                                 9.104      19.819       1.257      21.880
  163  (KS0)                 2        310   154     0   170   171     1.27366    -4.40622    -1.58096     4.87690     0.49767
                                                                 2.301      -8.325      -3.304       9.256
  164  gamma                 1         22   155     0     0     0     2.13226    -6.97846    -2.85664     7.83618     0.00000
                                                                 2.303      -8.331      -3.306       9.262
  165  gamma                 1         22   155     0     0     0     0.17757    -0.60543    -0.28943     0.69415     0.00000
                                                                 2.303      -8.331      -3.306       9.262
  166  gamma                 1         22   160     0     0     0     0.42941     1.24652     0.03229     1.31881     0.00000
                                                                 9.104      19.819       1.257      21.880
  167  gamma                 1         22   160     0     0     0     0.67429     1.59541     0.14267     1.73792     0.00000
                                                                 9.104      19.819       1.257      21.880
  168  gamma                 1         22   162     0     0     0     2.68034     5.52913     0.04861     6.14474     0.00000
                                                                 9.104      19.820       1.257      21.881
  169  gamma                 1         22   162     0     0     0     0.08398     0.12557    -0.00248     0.15108     0.00000
                                                                 9.104      19.820       1.257      21.881
  170  pi-                   1       -211   163     0     0     0     1.03239    -3.14157    -1.26991     3.54506     0.13957
                                                               118.978    -411.969    -148.132     456.016
  171  pi+                   1        211   163     0     0     0     0.24127    -1.26466    -0.31105     1.33184     0.13957
                                                               118.978    -411.969    -148.132     456.016
 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    -0.02194    -0.00962   247.02726   247.02726     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99961   249.99961     0.00000
    5  gamma                 1         22     1     2     0     0     0.02194     0.00962     0.07263     0.07648     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -27.91501    -0.88619    10.44952    29.82007     0.10566
    8  mu+                   1        -13     3     4     0     0    25.31111    92.80898   -28.02243   100.19694     0.10566
    9  H_10                  1         25     3     4     0     0     2.58196   -91.93241    14.60056   367.01010   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.219365D-01 -0.961821D-02  0.247027D+03  0.247027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145276D-10 -0.431946D-10 -0.250000D+03  0.250000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.279150D+02 -0.886188D+00  0.104495D+02  0.298199D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.253111D+02  0.928090D+02 -0.280224D+02  0.100197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.258196D+01 -0.919324D+02  0.146006D+02  0.367010D+03  0.355000D+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     0.02194     0.00962     0.07263     0.07648     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -27.91501    -0.88619    10.44952    29.82007     0.10566
    4  mu+                   1        -13     0     0     0     0    25.31111    92.80898   -28.02243   100.19694     0.10566
    5  H_10                  1         25     0     0     0     0     2.58196   -91.93241    14.60056   367.01010   355.00000



                            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      0.02194      0.00962      0.07263      0.07648      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -27.91501     -0.88619     10.44952     29.82007      0.10566
    4  mu+                1       -13    0           0           0     25.31111     92.80898    -28.02243    100.19694      0.10566
    5  h0                 1        25    0           0           0      2.58196    -91.93241     14.60056    367.01010    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.89972    497.10359    497.09513
 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    -0.02194    -0.00962   247.02726   247.02726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99961   249.99961     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02194     0.00962     0.07263     0.07648     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.91501    -0.88619    10.44952    29.82007     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.31111    92.80898   -28.02243   100.19694     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.58196   -91.93241    14.60056   367.01010   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02194     0.00962     0.07263     0.07648     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -27.91501    -0.88619    10.44952    29.82007     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.31111    92.80898   -28.02243   100.19694     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     2.58196   -91.93241    14.60056   367.01010   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -2.60390    91.92279   -17.57291   130.01701    90.21661
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.07252    -0.85932    10.13413    28.92025     0.14423
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    24.46862    92.78211   -27.70703   101.09676    15.67293
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -25.93042    -0.82986     9.72583    27.70701     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.14210    -0.02947     0.40830     1.21325     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    19.83445    78.55065   -17.23258    82.82864     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     4.63417    14.23146   -10.47445    18.26812     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    68.36336  -190.50155    95.09322   223.67421     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -65.78140    98.56914   -80.49266   143.33589     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     2.58196   -91.93241    14.60056   367.01010   355.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    31    31    68.24453  -190.17047    94.92794   223.28564     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   -65.66257    98.23806   -80.32738   143.72445    15.55443
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    34    34   -31.50399    51.99736   -33.82035    69.73580     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30   -34.15859    46.24071   -46.50703    73.98865     2.53074
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    32    32   -18.41194    25.76435   -27.09583    41.67715     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33   -15.74665    20.47636   -19.41120    32.31150     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    35    35    68.24453  -190.17047    94.92794   223.28564     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35   -18.41194    25.76435   -27.09583    41.67715     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35   -15.74665    20.47636   -19.41120    32.31150     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    27     0    35    35   -31.50399    51.99736   -33.82035    69.73580     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    50     2.58196   -91.93241    14.60056   367.01010   355.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_s2~0)             2       -535    35     0    51    52    53.61203  -149.88573    74.96870   176.06017     6.07410
                                                                 0.000       0.000       0.000       0.000
   37  (eta'(958))           2        331    35     0    53    54     9.20944   -26.48020    12.89565    30.87442     0.95782
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)-)          2     -10323    35     0    55    56     2.87112    -6.01222     3.31028     7.54996     1.28606
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma*+)             2       3224    35     0    57    58     0.95642    -4.28862     1.84169     4.97062     1.41713
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    35     0    59    60     0.60646    -1.84559     0.13553     2.17844     0.97634
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma*~-)            2      -3224    35     0    61    62     0.36614    -1.03273     1.08823     2.09259     1.41213
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    -1.34085     1.68264    -0.96421     2.36185     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    35     0    63    64    -0.27938     1.21313    -1.96921     2.58217     1.11359
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    35     0    65    66    -4.38626     5.82946    -6.50183     9.83849     1.14027
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    67    68    -2.41086     3.55183    -3.71957     5.68165     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    35     0    69    70    -7.95274    10.17356    -9.85059    16.27964     1.11587
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.86754     1.59014    -1.69075     2.48179     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    35     0    71    72   -11.79660    16.46828   -15.30514    25.43014     1.44245
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    35     0    73    75    -5.54032     8.21970    -6.10331    11.72449     1.39811
                                                                 0.000       0.000       0.000       0.000
   50  (B*_2+)               2        525    35     0    76    77   -30.46510    48.88394   -33.53492    66.90366     5.80930
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    36     0    78    79    48.58193  -134.29800    67.20442   157.92702     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    36     0    80    80     5.03010   -15.58773     7.76429    18.13315     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    37     0     0     0     0.03641    -0.10432     0.01433     0.11142     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    37     0    81    83     9.17303   -26.37588    12.88133    30.76300     0.77624
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    38     0    84    85     1.69519    -3.57727     1.81631     4.45773     0.94964
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    86    87     1.17593    -2.43495     1.49397     3.09224     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda0)             2       3122    39     0    88    89     0.84503    -3.06095     1.19494     3.57157     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     0.11139    -1.22766     0.64675     1.39905     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     0.47270    -1.10917     0.52595     1.32281     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     0.13375    -0.73642    -0.39042     0.85564     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda~0)            2      -3122    41     0    90    91     0.47063    -0.86137     1.09846     1.84792     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -0.10449    -0.17136    -0.01022     0.24468     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    43     0    92    94    -0.23274     0.99264    -1.16507     1.73621     0.78583
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    95    96    -0.04664     0.22048    -0.80414     0.84596     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    44     0    97    98    -3.90280     5.14268    -6.02488     8.86261     0.75333
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.48346     0.68677    -0.47695     0.97589     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0    -0.33872     0.52186    -0.47972     0.78562     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    45     0     0     0    -2.07214     3.02997    -3.23985     4.89603     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  (rho(770)-)           2       -213    46     0    99   100    -5.22410     6.64081    -6.17948    10.49843     0.79975
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -2.72864     3.53275    -3.67111     5.78121     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   101   102   -10.25134    14.91395   -13.69683    22.70825     0.73882
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   103   104    -1.54526     1.55433    -1.60831     2.72189     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    49     0   105   107    -2.52831     3.60207    -2.76902     5.26199     0.80856
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.58117     1.18610    -0.77156     1.53603     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   108   109    -2.43084     3.43153    -2.56273     4.92648     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    50     0   110   114   -28.12953    45.67260   -31.66448    62.51213     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -2.33557     3.21134    -1.87043     4.39154     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (B~0)                 2       -511    51     0   115   117    48.10291  -133.07101    66.55071   156.45654     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0     0.47902    -1.22699     0.65371     1.47048     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    52     0   118   119     5.03010   -15.58773     7.76429    18.13315     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     2.84377    -8.91780     4.26886    10.28867     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     1.27111    -3.52912     1.63259     4.09332     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121     5.05815   -13.92896     6.97987    16.38101     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    55     0   122   122     1.25959    -2.51439     0.94150     3.00712     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.43560    -1.06289     0.87481     1.45060     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0     0.00960    -0.06778     0.03518     0.07697     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0     1.16633    -2.36716     1.45879     3.01527     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  n0                    1       2112    57     0     0     0     0.81926    -2.81167     1.14900     3.28324     0.93957
                                                                42.300    -153.224      59.816     178.784
   89  (pi0)                 2        111    57     0   123   124     0.02577    -0.24929     0.04594     0.28834     0.13498
                                                                42.300    -153.224      59.816     178.784
   90  n~0                   1      -2112    61     0     0     0     0.37806    -0.77124     0.82583     1.51741     0.93957
                                                                 1.298      -2.375       3.029       5.095
   91  (pi0)                 2        111    61     0   125   126     0.09257    -0.09013     0.27262     0.33051     0.13498
                                                                 1.298      -2.375       3.029       5.095
   92  pi-                   1       -211    63     0     0     0    -0.01453     0.47275    -0.52727     0.72194     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.35253     0.30149    -0.48988     0.68894     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   127   128     0.13432     0.21841    -0.14792     0.32533     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.05626     0.10646    -0.59977     0.61174     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    64     0     0     0     0.00962     0.11402    -0.20437     0.23422     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.81071     1.56900    -1.69284     2.45035     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   129   130    -3.09209     3.57368    -4.33204     6.41226     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0    -2.18389     3.19819    -3.15961     5.00004     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   131   132    -3.04021     3.44262    -3.01987     5.49839     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -3.20342     5.21017    -4.52917     7.61188     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   133   134    -7.04791     9.70378    -9.16766    15.09638     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -1.20815     1.28756    -1.31338     2.20054     0.00000
                                                                -0.001       0.001      -0.001       0.001
  104  gamma                 1         22    72     0     0     0    -0.33711     0.26678    -0.29493     0.52134     0.00000
                                                                -0.001       0.001      -0.001       0.001
  105  pi+                   1        211    73     0     0     0    -1.98017     2.92023    -2.08437     4.10035     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0    -0.12923     0.12520    -0.19082     0.29710     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   135   136    -0.41891     0.55664    -0.49383     0.86454     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -2.16771     2.99836    -2.22361     4.31666     0.00000
                                                                -0.001       0.001      -0.001       0.001
  109  gamma                 1         22    75     0     0     0    -0.26313     0.43317    -0.33911     0.60981     0.00000
                                                                -0.001       0.001      -0.001       0.001
  110  (D_1(2420)-)          2     -10413    76     0   137   138    -9.92210    16.79287   -10.60769    22.33340     2.41025
                                                                -0.951       1.543      -1.070       2.112
  111  (a_0(1450)+)          2      10211    76     0   139   140    -9.06198    14.10432   -10.64917    19.88615     1.00126
                                                                -0.951       1.543      -1.070       2.112
  112  pi-                   1       -211    76     0     0     0    -1.79237     2.98098    -1.97832     4.00400     0.13957
                                                                -0.951       1.543      -1.070       2.112
  113  (rho(770)0)           2        113    76     0   141   142    -5.48072     8.62678    -6.39526    12.08185     0.78238
                                                                -0.951       1.543      -1.070       2.112
  114  pi+                   1        211    76     0     0     0    -1.87237     3.16765    -2.03403     4.20672     0.13957
                                                                -0.951       1.543      -1.070       2.112
  115  nu_mu~                1        -14    78     0     0     0     3.05381    -6.08237     3.06913     7.46596     0.00000
                                                                 1.154      -3.194       1.597       3.755
  116  mu-                   1         13    78     0     0     0     2.75329    -9.77838     4.40703    11.07386     0.10566
                                                                 1.154      -3.194       1.597       3.755
  117  (D*(2010)+)           2        413    78     0   143   144    42.29581  -117.21026    59.07455   137.91672     2.01000
                                                                 1.154      -3.194       1.597       3.755
  118  (pi0)                 2        111    80     0   145   146     2.27525    -7.21253     3.36155     8.27742     0.13498
                                                               196.593    -609.221     303.455     708.705
  119  (pi0)                 2        111    80     0   147   148     2.75485    -8.37519     4.40273     9.85573     0.13498
                                                               196.593    -609.221     303.455     708.705
  120  gamma                 1         22    83     0     0     0     4.67517   -12.76543     6.40321    15.02713     0.00000
                                                                 0.003      -0.010       0.005       0.011
  121  gamma                 1         22    83     0     0     0     0.38298    -1.16352     0.57666     1.35388     0.00000
                                                                 0.003      -0.010       0.005       0.011
  122  KL0                   1        130    84     0     0     0     1.25959    -2.51439     0.94150     3.00712     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0     0.05672    -0.06057     0.05033     0.09705     0.00000
                                                                42.300    -153.224      59.816     178.784
  124  gamma                 1         22    89     0     0     0    -0.03095    -0.18871    -0.00438     0.19128     0.00000
                                                                42.300    -153.224      59.816     178.784
  125  gamma                 1         22    91     0     0     0     0.11545    -0.04612     0.13170     0.18111     0.00000
                                                                 1.298      -2.375       3.029       5.095
  126  gamma                 1         22    91     0     0     0    -0.02288    -0.04401     0.14093     0.14940     0.00000
                                                                 1.298      -2.375       3.029       5.095
  127  gamma                 1         22    94     0     0     0     0.15517     0.14594    -0.09519     0.23332     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.02085     0.07247    -0.05273     0.09202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    98     0     0     0    -2.94847     3.44758    -4.16334     6.15733     0.00000
                                                                -0.001       0.001      -0.002       0.002
  130  gamma                 1         22    98     0     0     0    -0.14362     0.12611    -0.16870     0.25493     0.00000
                                                                -0.001       0.001      -0.002       0.002
  131  gamma                 1         22   100     0     0     0    -1.85037     2.00443    -1.82634     3.28285     0.00000
                                                                -0.001       0.001      -0.001       0.002
  132  gamma                 1         22   100     0     0     0    -1.18984     1.43819    -1.19353     2.21554     0.00000
                                                                -0.001       0.001      -0.001       0.002
  133  gamma                 1         22   102     0     0     0    -4.53242     6.34983    -5.96591     9.82117     0.00000
                                                                -0.000       0.001      -0.001       0.001
  134  gamma                 1         22   102     0     0     0    -2.51549     3.35394    -3.20175     5.27521     0.00000
                                                                -0.000       0.001      -0.001       0.001
  135  gamma                 1         22   107     0     0     0    -0.31443     0.30919    -0.30296     0.53503     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   107     0     0     0    -0.10448     0.24745    -0.19087     0.32951     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  (D*(2010)-)           2       -413   110     0   149   150    -6.94879    11.82475    -7.44218    15.73329     2.01000
                                                                -0.951       1.543      -1.070       2.112
  138  (pi0)                 2        111   110     0   151   152    -2.97331     4.96812    -3.16551     6.60011     0.13498
                                                                -0.951       1.543      -1.070       2.112
  139  (eta)                 2        221   111     0   153   155    -5.87152     9.38133    -6.66778    12.93225     0.54745
                                                                -0.951       1.543      -1.070       2.112
  140  pi+                   1        211   111     0     0     0    -3.19046     4.72299    -3.98140     6.95390     0.13957
                                                                -0.951       1.543      -1.070       2.112
  141  pi+                   1        211   113     0     0     0    -3.22247     5.65029    -3.86944     7.56982     0.13957
                                                                -0.951       1.543      -1.070       2.112
  142  pi-                   1       -211   113     0     0     0    -2.25825     2.97649    -2.52582     4.51203     0.13957
                                                                -0.951       1.543      -1.070       2.112
  143  (D0)                  2        421   117     0   156   158    39.94616  -110.70150    55.81713   130.26721     1.86450
                                                                 1.154      -3.194       1.597       3.755
  144  pi+                   1        211   117     0     0     0     2.34965    -6.50876     3.25742     7.64951     0.13957
                                                                 1.154      -3.194       1.597       3.755
  145  gamma                 1         22   118     0     0     0     0.51290    -1.55899     0.78649     1.81992     0.00000
                                                               196.594    -609.222     303.455     708.706
  146  gamma                 1         22   118     0     0     0     1.76235    -5.65354     2.57506     6.45750     0.00000
                                                               196.594    -609.222     303.455     708.706
  147  gamma                 1         22   119     0     0     0     0.26661    -0.70686     0.39905     0.85438     0.00000
                                                               196.594    -609.223     303.456     708.707
  148  gamma                 1         22   119     0     0     0     2.48825    -7.66834     4.00368     9.00134     0.00000
                                                               196.594    -609.223     303.456     708.707
  149  (D~0)                 2       -421   137     0   159   161    -6.52914    11.15661    -6.99699    14.81667     1.86450
                                                                -0.951       1.543      -1.070       2.112
  150  pi-                   1       -211   137     0     0     0    -0.41965     0.66814    -0.44519     0.91662     0.13957
                                                                -0.951       1.543      -1.070       2.112
  151  gamma                 1         22   138     0     0     0    -2.28299     3.77512    -2.35027     4.99874     0.00000
                                                                -0.952       1.546      -1.071       2.115
  152  gamma                 1         22   138     0     0     0    -0.69032     1.19300    -0.81524     1.60138     0.00000
                                                                -0.952       1.546      -1.071       2.115
  153  (pi0)                 2        111   139     0   162   163    -1.23471     2.08073    -1.41202     2.80463     0.13498
                                                                -0.951       1.543      -1.070       2.112
  154  (pi0)                 2        111   139     0   164   165    -1.93991     2.82373    -2.12859     4.03557     0.13498
                                                                -0.951       1.543      -1.070       2.112
  155  (pi0)                 2        111   139     0   166   167    -2.69690     4.47688    -3.12717     6.09205     0.13498
                                                                -0.951       1.543      -1.070       2.112
  156  pi+                   1        211   143     0     0     0    25.84477   -72.21497    36.70704    85.03165     0.13957
                                                                 2.349      -6.503       3.266       7.649
  157  pi-                   1       -211   143     0     0     0     7.30201   -21.28830    10.38026    24.78468     0.13957
                                                                 2.349      -6.503       3.266       7.649
  158  (pi0)                 2        111   143     0   168   169     6.79937   -17.19823     8.72983    20.45088     0.13498
                                                                 2.349      -6.503       3.266       7.649
  159  mu-                   1         13   149     0     0     0    -0.56587     0.70601    -0.61509     1.09916     0.10566
                                                                -1.281       2.108      -1.424       2.862
  160  nu_mu~                1        -14   149     0     0     0    -3.42288     5.47993    -4.18630     7.69876     0.00000
                                                                -1.281       2.108      -1.424       2.862
  161  K+                    1        321   149     0     0     0    -2.54040     4.97066    -2.19560     6.01875     0.49360
                                                                -1.281       2.108      -1.424       2.862
  162  gamma                 1         22   153     0     0     0    -0.04162     0.12427    -0.06199     0.14497     0.00000
                                                                -0.951       1.544      -1.070       2.113
  163  gamma                 1         22   153     0     0     0    -1.19308     1.95646    -1.35003     2.65965     0.00000
                                                                -0.951       1.544      -1.070       2.113
  164  gamma                 1         22   154     0     0     0    -1.26415     1.75118    -1.38984     2.56834     0.00000
                                                                -0.951       1.544      -1.070       2.113
  165  gamma                 1         22   154     0     0     0    -0.67576     1.07254    -0.73875     1.46723     0.00000
                                                                -0.951       1.544      -1.070       2.113
  166  gamma                 1         22   155     0     0     0    -0.46756     0.69948    -0.46870     0.96310     0.00000
                                                                -0.951       1.544      -1.070       2.113
  167  gamma                 1         22   155     0     0     0    -2.22935     3.77740    -2.65846     5.12895     0.00000
                                                                -0.951       1.544      -1.070       2.113
  168  gamma                 1         22   158     0     0     0     0.26634    -0.74151     0.38412     0.87654     0.00000
                                                                 2.350      -6.506       3.268       7.653
  169  gamma                 1         22   158     0     0     0     6.53303   -16.45672     8.34570    19.57434     0.00000
                                                                 2.350      -6.506       3.268       7.653
 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   250.32043   250.32043     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00252    -0.00142  -249.53172   249.53172     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    -0.00252     0.00142    -0.02667     0.02683     0.00000
    7  mu-                   1         13     3     4     0     0    20.70919    70.65325     6.96806    73.95483     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.99269    21.65578   -19.00511    57.70136     0.10566
    9  H_10                  1         25     3     4     0     0    29.28602   -92.31045    12.82576   368.19613   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.802310D-16  0.453197D-16  0.250320D+03  0.250320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.251743D-02 -0.141901D-02 -0.249532D+03  0.249532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.207092D+02  0.706532D+02  0.696806D+01  0.739548D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.499927D+02  0.216558D+02 -0.190051D+02  0.577013D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.292860D+02 -0.923104D+02  0.128258D+02  0.368196D+03  0.355000D+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    -0.00252     0.00142    -0.02667     0.02683     0.00000
    3  mu-                   1         13     0     0     0     0    20.70919    70.65325     6.96806    73.95483     0.10566
    4  mu+                   1        -13     0     0     0     0   -49.99269    21.65578   -19.00511    57.70136     0.10566
    5  H_10                  1         25     0     0     0     0    29.28602   -92.31045    12.82576   368.19613   355.00000



                            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     -0.00252      0.00142     -0.02667      0.02683      0.00000
    3  mu-                1        13    0           0           0     20.70919     70.65325      6.96806     73.95483      0.10566
    4  mu+                1       -13    0           0           0    -49.99269     21.65578    -19.00511     57.70136      0.10566
    5  h0                 1        25    0           0           0     29.28602    -92.31045     12.82576    368.19613    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.76204    499.87915    499.87857
 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   250.32043   250.32043     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00252    -0.00142  -249.53172   249.53172     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    -0.00252     0.00142    -0.02667     0.02683     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.70919    70.65325     6.96806    73.95483     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.99269    21.65578   -19.00511    57.70136     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.28602   -92.31045    12.82576   368.19613   355.00000
                                                                 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    -0.00252     0.00142    -0.02667     0.02683     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.70919    70.65325     6.96806    73.95483     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -49.99269    21.65578   -19.00511    57.70136     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.28602   -92.31045    12.82576   368.19613   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -29.28350    92.30903   -12.03705   131.65620    88.37411
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.69700    70.61166     6.96396    73.91130     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -49.98050    21.69737   -19.00101    57.74490     2.14673
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -10.57440     5.53422    -3.97800    12.58099     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -39.40610    16.16315   -15.02301    45.16391     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   125.89209  -160.60878   -78.46046   218.68489     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -96.60607    68.29833    91.28622   149.51124     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    29.28602   -92.31045    12.82576   368.19613   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   112.28422  -144.44027   -69.30540   201.93036    50.01897
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -82.99820    52.12983    82.13116   166.26576   106.26645
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   108.67670  -140.27732   -67.19042   195.26088    46.08588
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     3.60752    -4.16295    -2.11498     6.66948     3.10878
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -100.79794    29.50992    74.93839   130.25932    17.90717
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    17.79974    22.61991     7.19277    36.00645    20.40189
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    45    45    75.14904  -108.54982   -30.20964   135.52160     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    33.52766   -31.72750   -36.98078    59.73928     8.39440
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49     2.99519    -2.28205    -2.66881     4.61535     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     0.61233    -1.88090     0.55383     2.05413     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40  -100.71672    28.20766    74.72830   128.93773    10.05428
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54    -0.08122     1.30226     0.21009     1.32159     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    28     0    41    42     0.92241    11.31000    -2.67969    12.72854     5.10569
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    28     0    43    44    16.87733    11.30991     9.87246    23.27791     5.62469
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    47     5.76858   -10.46724    -9.50395    15.26973     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    46    46    27.75908   -21.26026   -27.47683    44.46955     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    52    52   -93.41727    26.90948    71.86615   120.99045     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    53    53    -7.29945     1.29818     2.86215     7.94727     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    35     0    56    56     2.49178     9.79282    -1.42328    10.20994     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    55    55    -1.56937     1.51718    -1.25641     2.51859     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    36     0    51    51    16.14846    11.37484     8.08347    21.34504     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50     0.72888    -0.06493     1.78899     1.93287     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    57    57    75.14904  -108.54982   -30.20964   135.52160     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    57    57    27.75908   -21.26026   -27.47683    44.46955     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    57    57     5.76858   -10.46724    -9.50395    15.26973     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57     0.61233    -1.88090     0.55383     2.05413     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    57    57     2.99519    -2.28205    -2.66881     4.61535     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    57    57     0.72888    -0.06493     1.78899     1.93287     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    43     0    57    57    16.14846    11.37484     8.08347    21.34504     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    39     0    77    77   -93.41727    26.90948    71.86615   120.99045     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    77    77    -7.29945     1.29818     2.86215     7.94727     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    77    77    -0.08122     1.30226     0.21009     1.32159     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    77    77    -1.56937     1.51718    -1.25641     2.51859     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    41     0    77    77     2.49178     9.79282    -1.42328    10.20994     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    51    58    76   129.16155  -133.13036   -59.43294   225.20827   113.04908
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*_b-)           2       5114    57     0    87    88    70.79789  -101.93650   -28.23201   127.41347     5.81000
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    57     0    89    90     0.62564    -0.39389    -0.44490     0.87334     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~0)             2      -2114    57     0    91    92     4.91601    -6.86732    -3.16612     9.11999     1.35011
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    93    94    11.14312    -8.30005   -11.12473    17.81530     0.75202
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    57     0     0     0     1.08912    -1.13091    -0.87885     1.80472     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    57     0    95    96     1.34013    -2.27713    -1.95579     3.34596     0.62372
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    57     0    97    99    12.16965    -9.30921   -12.05225    19.53650     1.28693
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0   100   102     2.81983    -3.56631    -3.42002     5.74161     0.77430
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    57     0   103   103     2.66854    -3.84963    -3.83773     6.07590     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    57     0   104   104     0.57564    -2.13868    -0.58365     2.34385     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    57     0   105   106     2.14774    -2.42437    -2.63587     4.33968     1.18097
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    57     0   107   108     0.43524    -0.19565     0.25849     0.55924     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    57     0     0     0     0.14052    -0.63626     0.67961     1.33012     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    57     0     0     0     2.09654    -1.20762     0.44946     2.63366     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    57     0   109   111     1.18215     1.03922    -0.74465     1.91026     0.78557
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    57     0     0     0     1.70390     0.42964     0.68417     1.94925     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (eta'(958))           2        331    57     0   112   114     2.35897     1.63599     2.05513     3.65812     0.95766
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    57     0     0     0     4.11114     2.76835     1.76605     5.28467     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)0)          2      20113    57     0   115   116     6.83977     5.22996     3.75073     9.47260     1.23581
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    52    56    78    86   -99.87553    40.81991    72.25870   142.98786    59.85667
                                                                 0.000       0.000       0.000       0.000
   78  (B*_20)               2        515    77     0   117   119   -88.97613    24.23670    66.88848   114.07161     5.83905
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    77     0   120   121    -5.73907     2.35941     4.31788     7.61147     0.88692
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    77     0     0     0    -0.99411     1.13348     1.37938     2.10223     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)0)          2      20113    77     0   122   123    -4.56111     0.72538     2.10128     5.21142     1.18898
                                                                 0.000       0.000       0.000       0.000
   82  (K*_2(1430)-)         2       -325    77     0   124   125    -0.92516     1.64839    -0.29093     2.38661     1.42764
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    77     0   126   126    -0.56729     2.06500    -0.50614     2.25608     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    77     0   127   128     1.01213     4.20537    -1.17556     4.64359     1.21303
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    77     0     0     0     0.63136     3.50255    -0.82022     3.65496     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    77     0     0     0     0.24384     0.94364     0.36453     1.04989     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda_b0)           2       5122    58     0   129   130    69.74223  -100.46608   -27.85285   125.55881     5.64100
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0     1.05567    -1.47042    -0.37916     1.85467     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.60298    -0.34320    -0.42843     0.81543     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   90  gamma                 1         22    59     0     0     0     0.02266    -0.05069    -0.01647     0.05791     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   91  p~-                   1      -2212    60     0     0     0     3.07356    -4.04280    -1.66663     5.42669     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     1.84245    -2.82452    -1.49949     3.69330     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     5.87712    -4.77980    -6.22739     9.80750     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   131   132     5.26600    -3.52025    -4.89733     8.00781     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.80497    -0.85408    -0.96968     1.52879     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   133   134     0.53516    -1.42305    -0.98611     1.81717     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    64     0   135   136     7.84054    -5.85640    -7.70043    12.47758     0.78864
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     3.21961    -2.37322    -3.06455     5.04074     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     1.10950    -1.07959    -1.28727     2.01818     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.90496    -1.23872    -1.43108     2.10258     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     1.31575    -1.33927    -1.27808     2.27548     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   137   138     0.59912    -0.98833    -0.71086     1.36356     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    66     0   139   140     2.66854    -3.84963    -3.83773     6.07590     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    67     0   141   142     0.57564    -2.13868    -0.58365     2.34385     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    68     0   143   145     1.37908    -2.01074    -2.04506     3.27705     0.78219
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   146   147     0.76865    -0.41363    -0.59081     1.06263     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     0.01286    -0.01546    -0.01470     0.02491     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0     0.42239    -0.18019     0.27319     0.53433     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     0.69170     0.50148    -0.30782     0.91878     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.01375     0.02523    -0.14676     0.20456     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   148   149     0.50421     0.51251    -0.29007     0.78693     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   150   151     0.15445     0.07637     0.16389     0.27343     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   152   153     0.95877     0.70045     0.87975     1.48393     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    74     0   154   155     1.24576     0.85918     1.01149     1.90076     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    76     0   156   157     6.46654     5.02054     3.41560     8.91140     0.85128
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     0.37323     0.20942     0.33513     0.56120     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B*+)                 2        523    78     0   158   159   -80.45753    21.81300    60.52703   103.15569     5.32480
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -6.52594     1.89818     5.06808     8.47915     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   160   161    -1.99266     0.52551     1.29336     2.43677     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    79     0     0     0    -3.88833     1.71679     3.26909     5.38489     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0    -1.85075     0.64262     1.04879     2.22658     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    81     0   162   163    -2.29840     0.25743     0.81768     2.56455     0.74793
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0    -2.26271     0.46795     1.28361     2.64688     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)~0)           2       -313    82     0   164   165    -0.50674     1.62610    -0.16907     1.92846     0.88848
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0    -0.41842     0.02230    -0.12186     0.45815     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    83     0   166   167    -0.56729     2.06500    -0.50614     2.25608     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    84     0   168   170     0.88410     2.73616    -1.03468     3.15554     0.78654
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0     0.12803     1.46921    -0.14088     1.48805     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (Lambda_c+)           2       4122    87     0   171   173    24.47905   -34.63480   -11.16303    43.91614     2.28490
                                                                 1.738      -2.504      -0.694       3.130
  130  (D*_s-)               2       -433    87     0   174   175    45.26318   -65.83128   -16.68982    81.64267     2.11240
                                                                 1.738      -2.504      -0.694       3.130
  131  gamma                 1         22    94     0     0     0     3.05862    -2.12301    -2.86149     4.69579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    94     0     0     0     2.20738    -1.39723    -2.03584     3.31201     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    96     0     0     0     0.37834    -1.14554    -0.75056     1.42083     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.15682    -0.27751    -0.23555     0.39634     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  pi-                   1       -211    97     0     0     0     6.84957    -5.36813    -6.87970    11.09429     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    97     0     0     0     0.99097    -0.48827    -0.82072     1.38329     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.51761    -0.92158    -0.62761     1.22927     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.08152    -0.06675    -0.08325     0.13428     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  pi+                   1        211   103     0     0     0     1.91070    -3.02930    -2.96512     4.65176     0.13957
                                                                 2.447      -3.530      -3.519       5.571
  140  pi-                   1       -211   103     0     0     0     0.75784    -0.82033    -0.87260     1.42414     0.13957
                                                                 2.447      -3.530      -3.519       5.571
  141  pi-                   1       -211   104     0     0     0     0.14504    -0.38879    -0.25522     0.50677     0.13957
                                                                 7.538     -28.005      -7.643      30.691
  142  pi+                   1        211   104     0     0     0     0.43060    -1.74989    -0.32843     1.83708     0.13957
                                                                 7.538     -28.005      -7.643      30.691
  143  pi-                   1       -211   105     0     0     0     0.37686    -0.96249    -0.90083     1.37818     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   105     0     0     0     0.08265    -0.14650    -0.13330     0.25601     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   105     0   176   177     0.91957    -0.90174    -1.01094     1.64285     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0     0.49411    -0.32781    -0.43579     0.73588     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   106     0     0     0     0.27454    -0.08582    -0.15502     0.32675     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   111     0     0     0     0.09417     0.05385    -0.00428     0.10857     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   111     0     0     0     0.41004     0.45866    -0.28579     0.67836     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   112     0     0     0     0.08275     0.00502     0.14993     0.17133     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0     0.07170     0.07134     0.01395     0.10211     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0     0.39732     0.36437     0.35961     0.64804     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   113     0     0     0     0.56145     0.33607     0.52014     0.83589     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.00366     0.20239     0.09831     0.22503     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   114     0     0     0     1.24210     0.65679     0.91318     1.67573     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   115     0     0     0     6.10887     4.84659     3.13175     8.40447     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   115     0   178   179     0.35767     0.17395     0.28385     0.50693     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (B+)                  2        521   117     0   180   183   -79.20226    21.47679    59.55285   101.53157     5.27890
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0    -1.25526     0.33621     0.97418     1.62412     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.57723     0.11573     0.31134     0.66597     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -1.41543     0.40979     0.98202     1.77080     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  pi-                   1       -211   122     0     0     0    -1.65749    -0.11363     0.67329     1.79805     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   122     0   184   185    -0.64090     0.37106     0.14439     0.76649     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  K-                    1       -321   124     0     0     0    -0.44945     1.61176    -0.24029     1.76101     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   124     0     0     0    -0.05729     0.01434     0.07122     0.16745     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   126     0   186   187    -0.10952     1.18297    -0.28098     1.22825     0.13498
                                                                -9.258      33.701      -8.260      36.819
  167  (pi0)                 2        111   126     0   188   189    -0.45777     0.88202    -0.22516     1.02783     0.13498
                                                                -9.258      33.701      -8.260      36.819
  168  pi+                   1        211   127     0     0     0     0.47227     1.63470    -0.83974     1.90261     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   127     0     0     0     0.30057     0.93836    -0.19326     1.01376     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   127     0   190   191     0.11127     0.16309    -0.00168     0.23917     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   129     0     0     0     7.42511   -10.07330    -3.97776    13.13186     0.13957
                                                                 2.180      -3.129      -0.896       3.922
  172  pi+                   1        211   129     0     0     0     8.05351   -11.73642    -3.64385    14.69353     0.13957
                                                                 2.180      -3.129      -0.896       3.922
  173  p+                    1       2212   129     0     0     0     9.00043   -12.82508    -3.54142    16.09075     0.93827
                                                                 2.180      -3.129      -0.896       3.922
  174  (D_s-)                2       -431   130     0   192   193    44.24431   -64.51129   -16.29699    79.92954     1.96850
                                                                 1.738      -2.504      -0.694       3.130
  175  gamma                 1         22   130     0     0     0     1.01887    -1.31999    -0.39283     1.71312     0.00000
                                                                 1.738      -2.504      -0.694       3.130
  176  gamma                 1         22   145     0     0     0     0.40171    -0.31546    -0.35545     0.62228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   145     0     0     0     0.51786    -0.58628    -0.65548     1.02057     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   157     0     0     0     0.24084     0.13804     0.26403     0.38310     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   157     0     0     0     0.11684     0.03592     0.01982     0.12383     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  (D*(2010)~0)          2       -423   158     0   194   195   -20.33340     4.99043    15.74411    26.27271     2.00670
                                                                -1.513       0.410       1.137       1.939
  181  K+                    1        321   158     0     0     0    -8.95583     2.45052     6.43897    11.30999     0.49360
                                                                -1.513       0.410       1.137       1.939
  182  (K*_2(1430)~0)        2       -315   158     0   196   197   -39.97238    10.92692    30.11687    51.24507     1.35774
                                                                -1.513       0.410       1.137       1.939
  183  (eta)                 2        221   158     0   198   200    -9.94066     3.10892     7.25290    12.70379     0.54745
                                                                -1.513       0.410       1.137       1.939
  184  gamma                 1         22   163     0     0     0    -0.23362     0.08253     0.09330     0.26475     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   163     0     0     0    -0.40728     0.28854     0.05109     0.50174     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   166     0     0     0     0.00125     0.70621    -0.16528     0.72529     0.00000
                                                                -9.258      33.701      -8.260      36.819
  187  gamma                 1         22   166     0     0     0    -0.11078     0.47676    -0.11570     0.50295     0.00000
                                                                -9.258      33.701      -8.260      36.819
  188  gamma                 1         22   167     0     0     0    -0.34163     0.65236    -0.10517     0.74387     0.00000
                                                                -9.258      33.701      -8.260      36.819
  189  gamma                 1         22   167     0     0     0    -0.11614     0.22966    -0.12000     0.28396     0.00000
                                                                -9.258      33.701      -8.260      36.819
  190  gamma                 1         22   170     0     0     0     0.10064     0.18732     0.00018     0.21265     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   170     0     0     0     0.01063    -0.02423    -0.00185     0.02652     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  (eta'(958))           2        331   174     0   201   202    18.77423   -27.32582    -7.44786    33.99353     0.95785
                                                                 3.270      -4.738      -1.258       5.897
  193  (rho(770)-)           2       -213   174     0   203   204    25.47008   -37.18547    -8.84913    45.93601     0.57108
                                                                 3.270      -4.738      -1.258       5.897
  194  (D~0)                 2       -421   180     0   205   206   -20.01841     4.84917    15.40119    25.78613     1.86450
                                                                -1.513       0.410       1.137       1.939
  195  gamma                 1         22   180     0     0     0    -0.31499     0.14126     0.34292     0.48659     0.00000
                                                                -1.513       0.410       1.137       1.939
  196  K-                    1       -321   182     0     0     0    -9.88264     2.69635     7.32029    12.60029     0.49360
                                                                -1.513       0.410       1.137       1.939
  197  (rho(770)+)           2        213   182     0   207   208   -30.08973     8.23057    22.79658    38.64479     0.77545
                                                                -1.513       0.410       1.137       1.939
  198  gamma                 1         22   183     0     0     0    -1.98143     0.57171     1.62819     2.62753     0.00000
                                                                -1.513       0.410       1.137       1.939
  199  pi+                   1        211   183     0     0     0    -3.80950     1.28253     2.77222     4.88486     0.13957
                                                                -1.513       0.410       1.137       1.939
  200  pi-                   1       -211   183     0     0     0    -4.14972     1.25467     2.85249     5.19139     0.13957
                                                                -1.513       0.410       1.137       1.939
  201  gamma                 1         22   192     0     0     0     3.55011    -4.76556    -1.17549     6.05769     0.00000
                                                                 3.270      -4.738      -1.258       5.897
  202  (rho(770)0)           2        113   192     0   209   210    15.22412   -22.56026    -6.27237    27.93584     0.57397
                                                                 3.270      -4.738      -1.258       5.897
  203  pi-                   1       -211   193     0     0     0     9.51194   -13.81482    -3.53336    17.14148     0.13957
                                                                 3.270      -4.738      -1.258       5.897
  204  (pi0)                 2        111   193     0   211   212    15.95814   -23.37065    -5.31578    28.79453     0.13498
                                                                 3.270      -4.738      -1.258       5.897
  205  K+                    1        321   194     0     0     0    -8.71583     2.13681     6.97468    11.37635     0.49360
                                                                -3.428       0.874       2.611       4.407
  206  (a_1(1260)-)          2     -20213   194     0   213   214   -11.30259     2.71236     8.42651    14.40978     1.23700
                                                                -3.428       0.874       2.611       4.407
  207  pi+                   1        211   197     0     0     0   -26.68359     7.50859    20.27292    34.34245     0.13957
                                                                -1.513       0.410       1.137       1.939
  208  (pi0)                 2        111   197     0   215   216    -3.40615     0.72198     2.52365     4.30234     0.13498
                                                                -1.513       0.410       1.137       1.939
  209  pi+                   1        211   202     0     0     0    12.54835   -18.39523    -5.26487    22.88196     0.13957
                                                                 3.270      -4.738      -1.258       5.897
  210  pi-                   1       -211   202     0     0     0     2.67577    -4.16503    -1.00750     5.05389     0.13957
                                                                 3.270      -4.738      -1.258       5.897
  211  gamma                 1         22   204     0     0     0     4.68750    -6.94870    -1.61468     8.53605     0.00000
                                                                 3.272      -4.740      -1.259       5.900
  212  gamma                 1         22   204     0     0     0    11.27064   -16.42195    -3.70110    20.25848     0.00000
                                                                 3.272      -4.740      -1.259       5.900
  213  (rho(770)-)           2       -213   206     0   217   218    -8.56535     1.98181     6.80807    11.14424     0.74257
                                                                -3.428       0.874       2.611       4.407
  214  (pi0)                 2        111   206     0   219   220    -2.73724     0.73055     1.61844     3.26554     0.13498
                                                                -3.428       0.874       2.611       4.407
  215  gamma                 1         22   208     0     0     0    -0.42545     0.04564     0.31956     0.53405     0.00000
                                                                -1.513       0.410       1.138       1.939
  216  gamma                 1         22   208     0     0     0    -2.98070     0.67634     2.20409     3.76829     0.00000
                                                                -1.513       0.410       1.138       1.939
  217  pi-                   1       -211   213     0     0     0    -7.17983     1.89488     5.66492     9.34085     0.13957
                                                                -3.428       0.874       2.611       4.407
  218  (pi0)                 2        111   213     0   221   222    -1.38552     0.08693     1.14315     1.80339     0.13498
                                                                -3.428       0.874       2.611       4.407
  219  gamma                 1         22   214     0     0     0    -0.70412     0.24802     0.44061     0.86685     0.00000
                                                                -3.429       0.874       2.612       4.408
  220  gamma                 1         22   214     0     0     0    -2.03312     0.48253     1.17783     2.39869     0.00000
                                                                -3.429       0.874       2.612       4.408
  221  gamma                 1         22   218     0     0     0    -0.18408    -0.03413     0.15873     0.24545     0.00000
                                                                -3.428       0.874       2.611       4.407
  222  gamma                 1         22   218     0     0     0    -1.20143     0.12106     0.98442     1.55794     0.00000
                                                                -3.428       0.874       2.611       4.407
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89409   249.89409     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03962   250.03962     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    11.81659    61.74251    23.92723    67.26287     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.27246   -20.52652    -4.67029    70.48932     0.10566
    9  H_10                  1         25     3     4     0     0    55.45587   -41.21599   -19.40248   362.18168   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.211282D-15  0.620685D-15  0.249894D+03  0.249894D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.568279D-13  0.416799D-13 -0.250040D+03  0.250040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.118166D+02  0.617425D+02  0.239272D+02  0.672628D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.672725D+02 -0.205265D+02 -0.467029D+01  0.704892D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.554559D+02 -0.412160D+02 -0.194025D+02  0.362182D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    11.81659    61.74251    23.92723    67.26287     0.10566
    4  mu+                   1        -13     0     0     0     0   -67.27246   -20.52652    -4.67029    70.48932     0.10566
    5  H_10                  1         25     0     0     0     0    55.45587   -41.21599   -19.40248   362.18168   355.00000



                            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     11.81659     61.74251     23.92723     67.26287      0.10566
    4  mu+                1       -13    0           0           0    -67.27246    -20.52652     -4.67029     70.48932      0.10566
    5  h0                 1        25    0           0           0     55.45587    -41.21599    -19.40248    362.18168    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.14554    499.93387    499.93385
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89409   249.89409     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03962   250.03962     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    11.81659    61.74251    23.92723    67.26287     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.27246   -20.52652    -4.67029    70.48932     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    55.45587   -41.21599   -19.40248   362.18168   355.00000
                                                                 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    11.81659    61.74251    23.92723    67.26287     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -67.27246   -20.52652    -4.67029    70.48932     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    55.45587   -41.21599   -19.40248   362.18168   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    49.63571    93.98211  -143.41261   178.56808     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     5.82016  -135.19810   124.01013   183.61360     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    55.45587   -41.21599   -19.40248   362.18168   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    48.55198    86.43612  -134.98996   180.78163    68.05301
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     6.90390  -127.65211   115.58748   181.40004    56.59316
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    35.42533    54.85786  -119.02043   140.35565    35.63013
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    13.12665    31.57826   -15.96953    40.42599    14.48236
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    23.88938  -114.76612   103.36459   156.69738    11.30781
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -16.98549   -12.88598    12.22289    24.70266     2.50339
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33     7.02938    37.32849   -47.57786    61.22534     6.48549
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35    28.39595    17.52936   -71.44258    79.13030     6.62984
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    37    13.21785    18.47465    -7.50554    24.07331     2.67709
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    38    39    -0.09120    13.10361    -8.46399    16.35267     4.90489
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    44    44     5.71443   -24.92118    22.02811    34.08809     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    40    41    18.17495   -89.84494    81.33647   122.60929     3.86973
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    47    47   -10.97414    -9.61519     8.94891    17.11626     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    48    48    -6.01135    -3.27080     3.27398     7.58640     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    57    57     7.08135    35.27132   -46.19004    58.74327     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    56    56    -0.05197     2.05717    -1.38781     2.48207     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    42    43    22.11209    12.62132   -58.87826    64.24952     3.62060
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    53    53     6.28387     4.90804   -12.56431    14.88078     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    49    49     5.25697     9.62342    -3.40131    11.48107     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    50    50     7.96088     8.85123    -4.10423    12.59225     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    52    52    -1.10885     6.59452    -6.84335     9.56811     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    51    51     1.01765     6.50909    -1.62063     6.78457     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    45    45    17.29755   -80.97893    74.36360   111.29572     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    46    46     0.87740    -8.86601     6.97287    11.31357     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    55    55    10.71767     6.11297   -33.07153    35.29820     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    11.39442     6.50836   -25.80674    28.95133     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    28     0    58    58     5.71443   -24.92118    22.02811    34.08809     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    58    58    17.29755   -80.97893    74.36360   111.29572     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    58    58     0.87740    -8.86601     6.97287    11.31357     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    58    58   -10.97414    -9.61519     8.94891    17.11626     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    58    58    -6.01135    -3.27080     3.27398     7.58640     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    58    58     5.25697     9.62342    -3.40131    11.48107     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    58    58     7.96088     8.85123    -4.10423    12.59225     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    58    58     1.01765     6.50909    -1.62063     6.78457     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    58    58    -1.10885     6.59452    -6.84335     9.56811     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    58    58     6.28387     4.90804   -12.56431    14.88078     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    58    58    11.39442     6.50836   -25.80674    28.95133     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    58    58    10.71767     6.11297   -33.07153    35.29820     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    33     0    58    58    -0.05197     2.05717    -1.38781     2.48207     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b)                   2          5    32     0    58    58     7.08135    35.27132   -46.19004    58.74327     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    86    55.45587   -41.21599   -19.40248   362.18168   355.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    58     0    87    88     7.10770   -33.38841    29.45546    45.40135     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    58     0    89    90     2.60950   -10.81430    10.05163    14.99374     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~+)             2      -1114    58     0    91    92     4.51699   -22.93951    21.53490    31.80909     1.20065
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    58     0    93    94     5.68725   -25.19001    21.53932    33.65292     1.30219
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    58     0     0     0     3.71319   -20.00482    19.12732    27.94133     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    58     0    95    96    -0.16044    -2.57529     1.78664     3.25963     0.88045
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    58     0    97    98    -8.19135    -6.37471     6.04883    12.03913     0.78564
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0    99   100    -0.66993    -0.81758     0.86941     1.50288     0.62090
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    58     0     0     0    -2.11546    -1.33083     1.13662     2.74912     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    58     0     0     0    -1.45426    -1.38634     1.45037     2.48191     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    58     0   101   102    -2.99887    -2.59907     1.90592     4.58788     1.29141
                                                                 0.000       0.000       0.000       0.000
   70  (Xi*~0)               2      -3324    58     0   103   104    -0.59594     0.20570    -0.03008     1.68423     1.56150
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    58     0   105   105     0.22735     0.79021     0.02913     0.96158     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma*0)             2       3214    58     0   106   107     8.10234    12.34898    -4.50479    15.50527     1.40537
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1380))           2      10333    58     0   108   109     4.13901     5.50337    -2.06209     7.32330     1.40005
                                                                 0.000       0.000       0.000       0.000
   74  (f_0(1710))           2      10331    58     0   110   113     0.61318     4.25170    -2.09139     5.04074     1.60693
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)+)          2      10323    58     0   114   115    -0.22729     4.08249    -2.95648     5.21008     1.29838
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    58     0   116   117     0.50195     2.51400    -2.41564     3.78587     1.38755
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    58     0   118   119     0.37446     3.02660    -3.65789     4.81474     0.70782
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    58     0   120   121     4.84067     3.21283   -10.61623    12.13444     0.88658
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    58     0     0     0     5.19059     2.50497   -11.07894    12.49815     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    58     0   122   123     2.01089     1.74974    -5.46245     6.13230     0.81328
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    58     0   124   125     8.05545     4.63905   -20.46704    22.50023     0.97437
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    58     0   126   127     2.77894     1.33611    -8.22828     8.81298     0.67549
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    58     0   128   129     2.48376     1.99322    -8.52261     9.17300     1.16926
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)~0)         2     -10313    58     0   130   131     1.43228     1.29681    -3.46564     4.17380     1.29489
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    58     0   132   132     0.87986     1.24155    -3.50428     3.85269     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (B*~0)                2       -513    58     0   133   134     6.60406    35.50755   -45.27419    58.15931     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    59     0   135   138     7.00724   -33.00629    29.16720    44.91227     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.10046    -0.38212     0.28826     0.48908     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.65675    -2.51405     2.30758     3.47516     0.00000
                                                                 0.000      -0.001       0.001       0.001
   90  gamma                 1         22    60     0     0     0     1.95275    -8.30025     7.74404    11.51858     0.00000
                                                                 0.000      -0.001       0.001       0.001
   91  n~0                   1      -2112    61     0     0     0     4.09702   -20.64605    19.17607    28.48946     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0     0.41997    -2.29346     2.35883     3.31962     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    62     0   139   141     3.26192   -15.94045    13.85601    21.38551     0.78311
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     2.42533    -9.24956     7.68330    12.26741     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.37608    -1.05568     1.08697     1.56744     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   142   143     0.21564    -1.51961     0.69968     1.69219     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0    -7.88054    -6.02476     5.70961    11.44553     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   144   145    -0.31081    -0.34995     0.33922     0.59359     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.15885    -0.00649     0.33727     0.39813     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   146   147    -0.51108    -0.81109     0.53215     1.10475     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    69     0   148   148    -1.00615    -0.97349     0.64188     1.61854     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    69     0   149   151    -1.99273    -1.62558     1.26404     2.96934     0.77825
                                                                 0.000       0.000       0.000       0.000
  103  (Xi~+)                2      -3312    70     0   152   153    -0.34340     0.24852     0.02256     1.38781     1.32130
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -0.25254    -0.04282    -0.05264     0.29642     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    71     0     0     0     0.22735     0.79021     0.02913     0.96158     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (Sigma-)              2       3112    72     0   154   155     7.32855    10.97608    -4.10852    13.87429     1.19744
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     0.77379     1.37290    -0.39627     1.63098     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)0)            2        313    73     0   156   157     2.39149     3.43050    -1.19584     4.43390     0.86133
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    73     0   158   158     1.74752     2.07287    -0.86625     2.88941     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0     0.21416     0.63399    -0.08832     0.68926     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0     0.54032     1.10141    -0.28530     1.26725     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   159   160     0.11796     0.97364    -0.71546     1.22147     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   161   162    -0.25925     1.54267    -1.00231     1.86276     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)+)            2        323    75     0   163   164    -0.39892     3.50953    -2.45066     4.41521     1.00621
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   165   167     0.17163     0.57297    -0.50582     0.79487     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    76     0   168   169     0.27807     1.80258    -2.29960     3.01910     0.70725
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   170   171     0.22388     0.71142    -0.11605     0.76677     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0     0.40267     2.25144    -2.30985     3.25362     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   172   173    -0.02822     0.77516    -1.34804     1.56112     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    78     0     0     0     2.28271     1.39940    -4.48703     5.24845     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   174   175     2.55796     1.81343    -6.12919     6.88600     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0     1.31531     0.83368    -3.77188     4.08309     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   176   177     0.69558     0.91606    -1.69057     2.04921     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    81     0   178   179     5.55904     3.33699   -14.52493    15.92333     0.73512
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0     2.49641     1.30205    -5.94211     6.57690     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0     2.53331     1.09145    -6.87527     7.40930     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     0.24563     0.24466    -1.35301     1.40367     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    83     0   180   182     2.34220     1.57411    -7.23367     7.80360     0.77873
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   183   184     0.14156     0.41911    -1.28893     1.36940     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K*(892)~0)           2       -313    84     0   185   186     1.07280     1.26301    -2.44345     3.08133     0.88209
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    84     0   187   188     0.35948     0.03379    -1.02219     1.09246     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    85     0     0     0     0.87986     1.24155    -3.50428     3.85269     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (B~0)                 2       -511    86     0   189   191     6.50735    35.04276   -44.62470    57.35481     5.27920
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0     0.09671     0.46480    -0.64949     0.80450     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (D*(2010)-)           2       -413    87     0   192   193     3.33896   -16.13004    13.60267    21.45692     2.01000
                                                                 0.498      -2.347       2.074       3.194
  136  pi+                   1        211    87     0     0     0     0.58067    -2.08052     0.92375     2.35341     0.13957
                                                                 0.498      -2.347       2.074       3.194
  137  pi-                   1       -211    87     0     0     0     0.65509    -1.25071     1.10249     1.79678     0.13957
                                                                 0.498      -2.347       2.074       3.194
  138  pi+                   1        211    87     0     0     0     2.43251   -13.54502    13.53828    19.30516     0.13957
                                                                 0.498      -2.347       2.074       3.194
  139  pi-                   1       -211    93     0     0     0     0.55348    -2.27059     2.16086     3.18602     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    93     0     0     0     2.05757   -10.17429     8.91931    13.68661     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    93     0   194   195     0.65087    -3.49557     2.77584     4.51288     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0    -0.00828    -0.29544     0.15487     0.33367     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0     0.22392    -1.22417     0.54481     1.35851     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.14273    -0.19085     0.09339     0.25596     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.16808    -0.15910     0.24583     0.33763     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   100     0     0     0    -0.06641    -0.03865     0.04366     0.08838     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   100     0     0     0    -0.44467    -0.77244     0.48849     1.01637     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  (KS0)                 2        310   101     0   196   197    -1.00615    -0.97349     0.64188     1.61854     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   102     0     0     0    -1.20637    -1.04170     0.60859     1.71182     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   102     0     0     0    -0.25614    -0.31889     0.42854     0.60863     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   198   199    -0.53022    -0.26499     0.22691     0.64889     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (Lambda~0)            2      -3122   103     0   200   201    -0.18636     0.14140     0.08724     1.14327     1.11568
                                                                -0.688       0.498       0.045       2.779
  153  pi+                   1        211   103     0     0     0    -0.15704     0.10712    -0.06468     0.24454     0.13957
                                                                -0.688       0.498       0.045       2.779
  154  n0                    1       2112   106     0     0     0     5.19622     7.54896    -2.78782     9.62509     0.93957
                                                               282.371     422.911    -158.303     534.580
  155  pi-                   1       -211   106     0     0     0     2.13233     3.42712    -1.32070     4.24920     0.13957
                                                               282.371     422.911    -158.303     534.580
  156  K+                    1        321   108     0     0     0     1.98956     3.02535    -1.19993     3.84636     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   108     0     0     0     0.40193     0.40515     0.00409     0.58753     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (KS0)                 2        310   109     0   202   203     1.74752     2.07287    -0.86625     2.88941     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.08412     0.69847    -0.58547     0.91527     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   112     0     0     0     0.03384     0.27517    -0.12999     0.30620     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.22728     1.17058    -0.70368     1.38459     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.03197     0.37209    -0.29863     0.47818     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  (K0)                  2        311   114     0   204   204     0.06300     2.27135    -1.76466     2.91971     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   114     0     0     0    -0.46192     1.23818    -0.68600     1.49550     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   115     0     0     0     0.15348     0.32102    -0.24656     0.43290     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  e+                    1        -11   115     0     0     0     0.00602     0.08030    -0.08199     0.11492     0.00051
                                                                 0.000       0.000      -0.000       0.000
  167  e-                    1         11   115     0     0     0     0.01213     0.17165    -0.17727     0.24705     0.00051
                                                                 0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   116     0     0     0     0.11418     1.47059    -2.11904     2.58563     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   116     0   205   206     0.16389     0.33199    -0.18056     0.43347     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0     0.05825     0.39156    -0.03392     0.39732     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.16563     0.31986    -0.08213     0.36945     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   119     0     0     0    -0.07605     0.38678    -0.72969     0.82935     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.04783     0.38837    -0.61835     0.73176     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0     0.27997     0.24629    -0.77222     0.85753     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   121     0     0     0     2.27799     1.56715    -5.35698     6.02847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   123     0     0     0     0.42047     0.48123    -0.84595     1.06019     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   123     0     0     0     0.27511     0.43483    -0.84463     0.98902     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  pi+                   1        211   124     0     0     0     1.66292     0.80009    -4.76473     5.11152     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   124     0   207   208     3.89612     2.53691    -9.76020    10.81181     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   128     0     0     0     1.61711     0.95732    -5.19772     5.52876     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   128     0     0     0     0.38641     0.18793    -0.89099     0.99898     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   128     0   209   210     0.33869     0.42886    -1.14497     1.27586     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0     0.01595     0.07012    -0.39636     0.40283     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   129     0     0     0     0.12561     0.34899    -0.89257     0.96657     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  K-                    1       -321   130     0     0     0     1.09033     1.25780    -2.24592     2.83878     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   130     0     0     0    -0.01753     0.00521    -0.19753     0.24255     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   131     0     0     0     0.34351     0.00737    -0.98967     1.04762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   131     0     0     0     0.01597     0.02642    -0.03252     0.04484     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  (D*_2(2460)+)         2        415   133     0   211   212     2.53698    16.28967   -20.88709    26.72780     2.51305
                                                                 0.075       0.407      -0.518       0.665
  190  K-                    1       -321   133     0     0     0     2.61528    15.33313   -19.18155    24.70061     0.49360
                                                                 0.075       0.407      -0.518       0.665
  191  (K*(892)0)            2        313   133     0   213   214     1.35509     3.41996    -4.55606     5.92640     0.91220
                                                                 0.075       0.407      -0.518       0.665
  192  (D~0)                 2       -421   135     0   215   216     3.11320   -15.05378    12.74259    20.05388     1.86450
                                                                 0.498      -2.347       2.074       3.194
  193  pi-                   1       -211   135     0     0     0     0.22576    -1.07625     0.86008     1.40304     0.13957
                                                                 0.498      -2.347       2.074       3.194
  194  gamma                 1         22   141     0     0     0     0.02894    -0.20085     0.19843     0.28382     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   141     0     0     0     0.62193    -3.29472     2.57741     4.22906     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  pi-                   1       -211   148     0     0     0    -0.33278    -0.41094     0.45320     0.71027     0.13957
                                                               -41.249     -39.910      26.315      66.355
  197  pi+                   1        211   148     0     0     0    -0.67336    -0.56255     0.18867     0.90827     0.13957
                                                               -41.249     -39.910      26.315      66.355
  198  gamma                 1         22   151     0     0     0    -0.21901    -0.08587     0.15769     0.28321     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   151     0     0     0    -0.31120    -0.17912     0.06922     0.36568     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  p~-                   1      -2212   152     0     0     0    -0.20439     0.04513     0.12266     0.96913     0.93827
                                                               -19.912      15.084       9.045     120.715
  201  pi+                   1        211   152     0     0     0     0.01803     0.09627    -0.03542     0.17415     0.13957
                                                               -19.912      15.084       9.045     120.715
  202  pi+                   1        211   158     0     0     0     0.66298     1.10211    -0.37708     1.34754     0.13957
                                                               116.512     138.204     -57.755     192.645
  203  pi-                   1       -211   158     0     0     0     1.08454     0.97076    -0.48917     1.54187     0.13957
                                                               116.512     138.204     -57.755     192.645
  204  (KS0)                 2        310   163     0   217   218     0.06300     2.27135    -1.76466     2.91971     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   169     0     0     0     0.00055     0.03026     0.01979     0.03616     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   169     0     0     0     0.16334     0.30173    -0.20034     0.39731     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   179     0     0     0     1.68649     1.04226    -4.27202     4.70964     0.00000
                                                                 0.001       0.001      -0.003       0.004
  208  gamma                 1         22   179     0     0     0     2.20963     1.49465    -5.48818     6.10217     0.00000
                                                                 0.001       0.001      -0.003       0.004
  209  gamma                 1         22   182     0     0     0     0.16166     0.30387    -0.75394     0.82879     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   182     0     0     0     0.17702     0.12499    -0.39104     0.44707     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  (D0)                  2        421   189     0   219   223     1.73743    14.13606   -17.65672    22.76143     1.86450
                                                                 0.075       0.407      -0.518       0.665
  212  pi+                   1        211   189     0     0     0     0.79955     2.15361    -3.23037     3.96637     0.13957
                                                                 0.075       0.407      -0.518       0.665
  213  K+                    1        321   191     0     0     0     0.86368     1.79257    -2.08721     2.92563     0.49360
                                                                 0.075       0.407      -0.518       0.665
  214  pi-                   1       -211   191     0     0     0     0.49141     1.62739    -2.46885     3.00076     0.13957
                                                                 0.075       0.407      -0.518       0.665
  215  K+                    1        321   192     0     0     0     1.15206    -4.96026     4.68765     6.93896     0.49360
                                                                 0.542      -2.558       2.253       3.475
  216  (a_1(1260)-)          2     -20213   192     0   224   225     1.96114   -10.09353     8.05493    13.11493     1.18069
                                                                 0.542      -2.558       2.253       3.475
  217  pi-                   1       -211   204     0     0     0     0.10812     1.98519    -1.41239     2.44274     0.13957
                                                                 1.859      67.011     -52.062      86.140
  218  pi+                   1        211   204     0     0     0    -0.04512     0.28617    -0.35227     0.47697     0.13957
                                                                 1.859      67.011     -52.062      86.140
  219  (K~0)                 2       -311   211     0   226   226     0.62335     2.83962    -3.71494     4.74346     0.49767
                                                                 0.150       1.009      -1.270       1.635
  220  (rho(770)0)           2        113   211     0   227   228     0.62338     7.79992    -9.63742    12.43178     0.66471
                                                                 0.150       1.009      -1.270       1.635
  221  (pi0)                 2        111   211     0   229   230     0.21794     1.20252    -1.44661     1.89854     0.13498
                                                                 0.150       1.009      -1.270       1.635
  222  (pi0)                 2        111   211     0   231   232     0.10186     0.84827    -1.16352     1.44980     0.13498
                                                                 0.150       1.009      -1.270       1.635
  223  (pi0)                 2        111   211     0   233   234     0.17091     1.44572    -1.69423     2.23785     0.13498
                                                                 0.150       1.009      -1.270       1.635
  224  (rho(770)0)           2        113   216     0   235   236     1.76472    -7.80472     6.11231    10.10321     0.82855
                                                                 0.542      -2.558       2.253       3.475
  225  pi-                   1       -211   216     0     0     0     0.19642    -2.28880     1.94262     3.01172     0.13957
                                                                 0.542      -2.558       2.253       3.475
  226  (KS0)                 2        310   219     0   237   238     0.62335     2.83962    -3.71494     4.74346     0.49767
                                                                 0.150       1.009      -1.270       1.635
  227  pi-                   1       -211   220     0     0     0     0.12531     2.22157    -3.16706     3.87309     0.13957
                                                                 0.150       1.009      -1.270       1.635
  228  pi+                   1        211   220     0     0     0     0.49807     5.57835    -6.47035     8.55868     0.13957
                                                                 0.150       1.009      -1.270       1.635
  229  gamma                 1         22   221     0     0     0     0.08192     0.20451    -0.21958     0.31105     0.00000
                                                                 0.150       1.009      -1.270       1.635
  230  gamma                 1         22   221     0     0     0     0.13602     0.99801    -1.22704     1.58749     0.00000
                                                                 0.150       1.009      -1.270       1.635
  231  gamma                 1         22   222     0     0     0     0.08594     0.60820    -0.73039     0.95434     0.00000
                                                                 0.150       1.010      -1.271       1.636
  232  gamma                 1         22   222     0     0     0     0.01592     0.24008    -0.43312     0.49546     0.00000
                                                                 0.150       1.010      -1.271       1.636
  233  gamma                 1         22   223     0     0     0     0.15255     1.02819    -1.28681     1.65419     0.00000
                                                                 0.150       1.010      -1.271       1.637
  234  gamma                 1         22   223     0     0     0     0.01835     0.41753    -0.40742     0.58366     0.00000
                                                                 0.150       1.010      -1.271       1.637
  235  pi+                   1        211   224     0     0     0     0.72575    -3.76294     3.39205     5.11976     0.13957
                                                                 0.542      -2.558       2.253       3.475
  236  pi-                   1       -211   224     0     0     0     1.03897    -4.04178     2.72026     4.98345     0.13957
                                                                 0.542      -2.558       2.253       3.475
  237  pi-                   1       -211   226     0     0     0     0.61913     2.44079    -3.08035     3.98106     0.13957
                                                                16.545      75.696     -98.979     126.396
  238  pi+                   1        211   226     0     0     0     0.00422     0.39883    -0.63458     0.76240     0.13957
                                                                16.545      75.696     -98.979     126.396
 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   249.92801   249.92801     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17764   250.17764     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    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   -22.47702    20.98951   -41.96852    52.03022     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.32170    -5.37964    23.43592    79.06676     0.10566
    9  H_10                  1         25     3     4     0     0    97.79873   -15.60987    18.28296   369.00884   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109204D-09  0.662726D-09  0.249928D+03  0.249928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.161354D-08 -0.225492D-08 -0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.224770D+02  0.209895D+02 -0.419685D+02  0.520301D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.753217D+02 -0.537964D+01  0.234359D+02  0.790667D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.977987D+02 -0.156099D+02  0.182830D+02  0.369009D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   -22.47702    20.98951   -41.96852    52.03022     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.32170    -5.37964    23.43592    79.06676     0.10566
    5  H_10                  1         25     0     0     0     0    97.79873   -15.60987    18.28296   369.00884   355.00000



                            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     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    -22.47702     20.98951    -41.96852     52.03022      0.10566
    4  mu+                1       -13    0           0           0    -75.32170     -5.37964     23.43592     79.06676      0.10566
    5  h0                 1        25    0           0           0     97.79873    -15.60987     18.28296    369.00884    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24964    500.10584    500.10577
 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   249.92801   249.92801     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17764   250.17764     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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.47702    20.98951   -41.96852    52.03022     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.32170    -5.37964    23.43592    79.06676     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.79873   -15.60987    18.28296   369.00884   355.00000
                                                                 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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -22.47702    20.98951   -41.96852    52.03022     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -75.32170    -5.37964    23.43592    79.06676     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    97.79873   -15.60987    18.28296   369.00884   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -97.79873    15.60987   -18.53260   131.09699    83.87314
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -22.47707    20.98951   -41.96851    52.03027     0.12312
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -75.32166    -5.37964    23.43591    79.06672     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -19.84636    18.51658   -37.05968    45.93662     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.63071     2.47292    -4.90882     6.09365     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -75.32107    -5.37959    23.43573    79.06610     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00059    -0.00005     0.00018     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -15.61647   -92.06263   151.49164   178.02292     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   113.41520    76.45277  -133.20867   190.98593     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    97.79873   -15.60987    18.28296   369.00884   355.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    -9.84569   -84.36470   138.49538   178.19850    73.20789
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   107.64442    68.75484  -120.21242   190.81034    75.11999
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -18.41916   -53.93389   131.84944   145.89204    25.53593
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     8.57347   -30.43082     6.64594    32.30646     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    15.85202    -4.67227    -9.06126    20.20376     7.27797
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    91.79239    73.42711  -111.15115   170.60658    54.17233
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38   -20.93969   -53.65443   130.82364   143.15645     7.85345
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    58    58     2.52053    -0.27946     1.02580     2.73559     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    49    49    11.09926    -3.75344    -6.07288    14.04286     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40     4.75276    -0.91883    -2.98838     6.16091     2.36503
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    52    52    11.09778    19.94795   -46.26227    51.58759     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42    80.69461    53.47915   -64.88888   119.01899    24.15186
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    60    60   -15.57082   -45.27326   110.74986   120.75053     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    59    59    -5.36888    -8.38117    20.07377    22.40592     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51     0.67551    -0.64354    -1.58668     1.84066     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50     4.07726    -0.27529    -1.40169     4.32025     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    44     7.80323    13.50418    -8.97086    18.33612     3.53321
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    46    72.89138    39.97497   -55.91802   100.68287     9.95304
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    53    53     2.52161     7.47147    -3.48688     8.62205     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    54    54     5.28161     6.03271    -5.48398     9.71407     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    47    48    54.13933    29.16436   -45.27924    76.56457     5.50422
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    55    55    18.75205    10.81061   -10.63877    24.11830     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    57    57    25.67064    16.77783   -21.36946    37.37822     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    56    56    28.46869    12.38654   -23.90979    39.18636     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    33     0    61    61    11.09926    -3.75344    -6.07288    14.04286     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    61    61     4.07726    -0.27529    -1.40169     4.32025     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    61    61     0.67551    -0.64354    -1.58668     1.84066     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    61    61    11.09778    19.94795   -46.26227    51.58759     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    61    61     2.52161     7.47147    -3.48688     8.62205     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    61    61     5.28161     6.03271    -5.48398     9.71407     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    61    61    18.75205    10.81061   -10.63877    24.11830     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    61    61    28.46869    12.38654   -23.90979    39.18636     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    61    61    25.67064    16.77783   -21.36946    37.37822     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    32     0    61    61     2.52053    -0.27946     1.02580     2.73559     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    61    61    -5.36888    -8.38117    20.07377    22.40592     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    37     0    61    61   -15.57082   -45.27326   110.74986   120.75053     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    60    62    93    89.22526    14.82095    11.63702   336.70238   324.11767
                                                                 0.000       0.000       0.000       0.000
   62  (B*_2+)               2        525    61     0    94    96    13.33663    -3.86486    -7.64261    16.88365     5.81767
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    61     0     0     0     1.34491    -0.48046    -1.00756     1.98372     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    61     0     0     0     0.61160     0.36997    -0.69489     1.36900     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    61     0    97    98     1.65580     0.99166    -2.66987     3.42920     0.95191
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    61     0    99   101     4.29918     8.38751   -20.06644    22.18356     0.78419
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    61     0   102   103     1.12413     2.31728    -6.22282     6.78836     0.85137
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    61     0     0     0     2.76973     5.57549   -10.05883    11.83982     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    61     0   104   105     0.68291     0.63447    -1.50288     1.97178     0.87199
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    61     0   106   107     0.91311     1.06142    -1.13566     1.96660     0.78576
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0   108   110     0.95923     2.06965    -4.00835     4.67568     0.76910
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    61     0   111   112     0.59759     2.86948    -2.54202     3.98452     0.90749
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    61     0     0     0     2.44057     2.55377    -2.45188     4.32822     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    61     0   113   114     0.80904     1.08138    -0.70026     1.61678     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (Delta~--)            2      -2224    61     0   115   116     4.76204     3.93830    -2.81412     6.90592     1.25909
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)+)          2        215    61     0   117   118     9.69696     5.11558    -7.49704    13.35814     1.42616
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    61     0     0     0     1.63887     2.45841    -1.70580     3.53833     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    61     0   119   120     8.73589     5.29719    -5.58475    11.70801     1.22964
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    61     0   121   122     6.61080     3.19543    -5.38655     9.13653     0.74016
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)~0)         2     -10313    61     0   123   124     8.33780     4.20435    -6.06594    11.20909     1.28547
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    61     0   125   126     8.38999     4.87259    -6.92245    11.94228     0.75081
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    61     0   127   128    10.58416     5.86925   -10.15635    15.81371     0.67045
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    61     0   129   130     8.85881     4.60709    -5.79942    11.60317     1.13857
                                                                 0.000       0.000       0.000       0.000
   84  (Sigma~+)             2      -3112    61     0   131   132     4.83176     3.35820    -4.53031     7.52203     1.19744
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    61     0   133   134     3.06020     1.19440    -1.79486     3.86243     0.95153
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    61     0     0     0     1.68901     1.01007    -0.23230     2.19312     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    61     0   135   136     0.24315    -0.53980     0.60699     1.47987     1.21288
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)-)          2     -10211    61     0   137   138     0.30879    -0.52353     0.52619     1.25106     0.95856
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    61     0   139   140     0.05917    -0.98420     2.51838     2.96426     1.21346
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    61     0   141   142    -1.38964    -2.00760     5.26315     5.91778     1.16528
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)-)          2     -20213    61     0   143   144    -2.26975    -4.14597     9.66673    10.84540     1.35509
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   145   146    -1.21678    -2.27039     6.13971     6.65954     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    61     0   147   149   -15.25041   -43.39519   106.10983   115.77082     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  (B*0)                 2        513    62     0   150   151    12.39751    -3.65112    -7.18267    15.71538     5.32480
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.38936    -0.24533    -0.08452     0.48828     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   152   153     0.54976     0.03159    -0.37542     0.67999     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    65     0   154   155     1.24525     0.56677    -2.25529     2.69405     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.41054     0.42490    -0.41458     0.73515     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0     0.32868     0.71586    -1.66238     1.84485     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     1.16563     1.90042    -4.43587     4.96656     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   156   157     2.80487     5.77123   -13.96818    15.37214     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    67     0     0     0     0.60633     1.61745    -3.63990     4.05910     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.51779     0.69983    -2.58292     2.72926     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     0.37659     0.13859    -0.08616     0.43351     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0     0.30632     0.49588    -1.41671     1.53827     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     0.15055    -0.04633    -0.33510     0.39571     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   158   159     0.76255     1.10774    -0.80056     1.57089     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     0.13414     0.21928    -0.35571     0.46053     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     0.41978     1.30434    -2.76313     3.08738     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   160   161     0.40531     0.54603    -0.88951     1.12777     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    72     0     0     0     0.53910     2.70390    -2.14283     3.52662     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0     0.05849     0.16557    -0.39919     0.45790     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0     0.08996    -0.05848    -0.07615     0.13157     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0     0.71907     1.13986    -0.62411     1.48521     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  p~-                   1      -2212    75     0     0     0     3.93975     3.22142    -2.04714     5.56510     0.93827
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.82229     0.71687    -0.76698     1.34082     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    76     0   162   163     8.04209     4.59283    -6.42318    11.31283     0.97654
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   164   165     1.65488     0.52275    -1.07386     2.04531     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    78     0   166   167     4.82326     2.85057    -3.43662     6.61600     0.75597
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     3.91262     2.44662    -2.14813     5.09200     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     4.25470     1.99476    -3.83986     6.07006     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   168   169     2.35610     1.20067    -1.54668     3.06647     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    80     0     0     0     3.67792     2.13824    -2.83528     5.13631     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    80     0   170   171     4.65988     2.06611    -3.23065     6.07278     0.67689
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    81     0     0     0     5.07086     3.08378    -4.37704     7.39090     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     3.31913     1.78880    -2.54542     4.55138     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0     1.63834     0.77010    -1.32835     2.24971     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0     8.94582     5.09915    -8.82801    13.56400     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0     5.40584     2.53758    -4.01613     7.19800     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    83     0     0     0     3.45298     2.06951    -1.78330     4.40517     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  n~0                   1      -2112    84     0     0     0     3.12864     2.27170    -3.06238     5.02095     0.93957
                                                               868.191     603.416    -814.024    1351.590
  132  pi+                   1        211    84     0     0     0     1.70313     1.08650    -1.46792     2.50108     0.13957
                                                               868.191     603.416    -814.024    1351.590
  133  (K~0)                 2       -311    85     0   172   172     1.50784     0.44911    -0.57470     1.74735     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0     1.55236     0.74528    -1.22016     2.11507     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    87     0   173   175     0.19485    -0.72752     0.59760     1.24083     0.78441
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    87     0     0     0     0.04830     0.18772     0.00939     0.23904     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (eta)                 2        221    88     0   176   178     0.37646    -0.20755     0.56558     0.89687     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    88     0     0     0    -0.06766    -0.31597    -0.03938     0.35419     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    89     0   179   181     0.18969    -0.42273     1.10019     1.42705     0.78190
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    89     0     0     0    -0.13052    -0.56147     1.41819     1.53722     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    90     0   182   183    -1.28960    -1.86423     5.12093     5.65509     0.78594
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    90     0   184   185    -0.10004    -0.14337     0.14222     0.26270     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)-)           2       -213    91     0   186   187    -2.16702    -3.50222     8.75179     9.71390     0.89695
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   188   189    -0.10274    -0.64374     0.91494     1.13151     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    92     0     0     0    -0.55707    -0.90777     2.47532     2.69473     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    92     0     0     0    -0.65971    -1.36262     3.66439     3.96481     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  nu_mu~                1        -14    93     0     0     0    -4.07994    -7.60374    17.94382    19.91089     0.00000
                                                                -0.339      -0.965       2.361       2.575
  148  mu-                   1         13    93     0     0     0    -0.81820    -3.49114     7.12164     7.97411     0.10566
                                                                -0.339      -0.965       2.361       2.575
  149  (D*_0+)               2      10411    93     0   190   191   -10.35227   -32.30031    81.04437    87.88582     2.29102
                                                                -0.339      -0.965       2.361       2.575
  150  (B0)                  2        511    94     0   192   194    12.25566    -3.65230    -7.12775    15.56327     5.27920
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    94     0     0     0     0.14185     0.00117    -0.05492     0.15212     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0     0.50135     0.04139    -0.28820     0.57976     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22    96     0     0     0     0.04841    -0.00979    -0.08722     0.10024     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22    97     0     0     0    -0.04908     0.06989    -0.10199     0.13303     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     1.29433     0.49688    -2.15329     2.56102     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   101     0     0     0     2.06493     4.11014   -10.02313    11.02816     0.00000
                                                                 0.000       0.000      -0.001       0.001
  157  gamma                 1         22   101     0     0     0     0.73993     1.66109    -3.94506     4.34398     0.00000
                                                                 0.000       0.000      -0.001       0.001
  158  gamma                 1         22   107     0     0     0     0.16241     0.23588    -0.23716     0.37184     0.00000
                                                                 0.000       0.000      -0.000       0.001
  159  gamma                 1         22   107     0     0     0     0.60014     0.87186    -0.56340     1.19905     0.00000
                                                                 0.000       0.000      -0.000       0.001
  160  gamma                 1         22   110     0     0     0     0.13138     0.10462    -0.15818     0.23071     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   110     0     0     0     0.27393     0.44141    -0.73132     0.89706     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  pi+                   1        211   117     0     0     0     6.83064     4.25060    -5.55924     9.78008     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   117     0   195   197     1.21145     0.34223    -0.86394     1.53275     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   118     0     0     0     0.44702     0.19483    -0.26325     0.55416     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   118     0     0     0     1.20785     0.32792    -0.81061     1.49115     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  pi+                   1        211   119     0     0     0     3.68257     2.04546    -2.24478     4.77533     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   119     0   198   199     1.14070     0.80511    -1.19184     1.84068     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   122     0     0     0     0.00344     0.00031     0.00269     0.00437     0.00000
                                                                 0.000       0.000      -0.000       0.001
  169  gamma                 1         22   122     0     0     0     2.35266     1.20036    -1.54937     3.06210     0.00000
                                                                 0.000       0.000      -0.000       0.001
  170  pi+                   1        211   124     0     0     0     1.33375     0.33167    -0.72993     1.56243     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   124     0   200   201     3.32613     1.73444    -2.50072     4.51035     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  KL0                   1        130   133     0     0     0     1.50784     0.44911    -0.57470     1.74735     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   135     0     0     0     0.24540    -0.33049     0.35676     0.56232     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   135     0     0     0    -0.10330    -0.44140     0.13337     0.49272     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   135     0   202   203     0.05275     0.04437     0.10747     0.18580     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   137     0   204   205     0.02896    -0.04836     0.18605     0.23667     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   137     0   206   207     0.02389    -0.03255     0.02003     0.14231     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   137     0   208   209     0.32361    -0.12664     0.35950     0.51790     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   139     0     0     0     0.14351    -0.08087     0.08935     0.23366     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   139     0     0     0    -0.13541    -0.08036     0.13057     0.24763     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   139     0   210   211     0.18159    -0.26149     0.88027     0.94575     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   141     0     0     0    -0.41454    -0.21224     0.58905     0.75091     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   141     0   212   213    -0.87506    -1.65199     4.53188     4.90418     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   142     0     0     0    -0.05525    -0.09999     0.00779     0.11450     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   142     0     0     0    -0.04479    -0.04338     0.13444     0.14819     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  pi-                   1       -211   143     0     0     0    -0.60436    -1.46207     2.61681     3.06106     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   143     0   214   215    -1.56266    -2.04015     6.13498     6.65284     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   144     0     0     0     0.00186    -0.40571     0.55594     0.68824     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   144     0     0     0    -0.10460    -0.23803     0.35900     0.44326     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  (D+)                  2        411   149     0   216   217    -7.13120   -21.91815    55.21403    59.86103     1.86930
                                                                -0.339      -0.965       2.361       2.575
  191  (pi0)                 2        111   149     0   218   219    -3.22107   -10.38216    25.83034    28.02479     0.13498
                                                                -0.339      -0.965       2.361       2.575
  192  (rho(770)-)           2       -213   150     0   220   221     6.19899    -2.81357    -2.84620     7.41719     0.75514
                                                                 0.872      -0.260      -0.507       1.107
  193  (omega(782))          2        223   150     0   222   224     1.69955    -0.15069    -0.94886     2.10104     0.77643
                                                                 0.872      -0.260      -0.507       1.107
  194  (D*_2(2460)+)         2        415   150     0   225   226     4.35712    -0.68803    -3.33269     6.04504     2.44495
                                                                 0.872      -0.260      -0.507       1.107
  195  gamma                 1         22   163     0     0     0     0.76493     0.19295    -0.47275     0.91970     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  e+                    1        -11   163     0     0     0     0.37118     0.12076    -0.33973     0.51747     0.00051
                                                                 0.000       0.000      -0.000       0.000
  197  e-                    1         11   163     0     0     0     0.07534     0.02852    -0.05145     0.09559     0.00051
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   167     0     0     0     0.03312     0.03127    -0.01247     0.04723     0.00000
                                                                 0.001       0.001      -0.001       0.002
  199  gamma                 1         22   167     0     0     0     1.10758     0.77384    -1.17937     1.79345     0.00000
                                                                 0.001       0.001      -0.001       0.002
  200  gamma                 1         22   171     0     0     0     3.20315     1.64013    -2.39706     4.32389     0.00000
                                                                 0.001       0.000      -0.001       0.001
  201  gamma                 1         22   171     0     0     0     0.12298     0.09431    -0.10366     0.18645     0.00000
                                                                 0.001       0.000      -0.001       0.001
  202  gamma                 1         22   175     0     0     0     0.03915    -0.04522     0.05395     0.08055     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   175     0     0     0     0.01360     0.08960     0.05352     0.10525     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   176     0     0     0     0.00844    -0.03678     0.20374     0.20720     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   176     0     0     0     0.02052    -0.01158    -0.01769     0.02946     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   177     0     0     0     0.03562    -0.07974     0.03062     0.09255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   177     0     0     0    -0.01174     0.04718    -0.01059     0.04976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   178     0     0     0     0.17219    -0.13793     0.20200     0.29913     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   178     0     0     0     0.15142     0.01129     0.15749     0.21877     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   181     0     0     0     0.14962    -0.24072     0.60788     0.67070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   181     0     0     0     0.03197    -0.02078     0.27240     0.27505     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   183     0     0     0    -0.02402    -0.03077     0.05605     0.06830     0.00000
                                                                -0.001      -0.001       0.003       0.004
  213  gamma                 1         22   183     0     0     0    -0.85104    -1.62122     4.47584     4.83588     0.00000
                                                                -0.001      -0.001       0.003       0.004
  214  gamma                 1         22   187     0     0     0    -1.01934    -1.42439     4.10684     4.46476     0.00000
                                                                -0.000      -0.000       0.001       0.001
  215  gamma                 1         22   187     0     0     0    -0.54332    -0.61575     2.02814     2.18808     0.00000
                                                                -0.000      -0.000       0.001       0.001
  216  (K*(892)~0)           2       -313   190     0   227   228    -3.78058   -11.26471    26.71781    29.25423     0.88417
                                                                -0.432      -1.251       3.081       3.357
  217  pi+                   1        211   190     0     0     0    -3.35061   -10.65344    28.49622    30.60681     0.13957
                                                                -0.432      -1.251       3.081       3.357
  218  gamma                 1         22   191     0     0     0    -1.94025    -6.33980    15.59741    16.94807     0.00000
                                                                -0.340      -0.966       2.363       2.578
  219  gamma                 1         22   191     0     0     0    -1.28082    -4.04236    10.23292    11.07672     0.00000
                                                                -0.340      -0.966       2.363       2.578
  220  pi-                   1       -211   192     0     0     0     3.89850    -1.85817    -1.44614     4.55652     0.13957
                                                                 0.872      -0.260      -0.507       1.107
  221  (pi0)                 2        111   192     0   229   230     2.30049    -0.95540    -1.40006     2.86067     0.13498
                                                                 0.872      -0.260      -0.507       1.107
  222  pi+                   1        211   193     0     0     0     0.93558    -0.02224    -0.22119     0.97171     0.13957
                                                                 0.872      -0.260      -0.507       1.107
  223  pi-                   1       -211   193     0     0     0     0.56231    -0.05724    -0.63109     0.85862     0.13957
                                                                 0.872      -0.260      -0.507       1.107
  224  (pi0)                 2        111   193     0   231   232     0.20165    -0.07122    -0.09658     0.27071     0.13498
                                                                 0.872      -0.260      -0.507       1.107
  225  (D+)                  2        411   194     0   233   235     2.91712    -0.07476    -2.43839     4.23736     1.86930
                                                                 0.872      -0.260      -0.507       1.107
  226  (pi0)                 2        111   194     0   236   237     1.44000    -0.61327    -0.89430     1.80768     0.13498
                                                                 0.872      -0.260      -0.507       1.107
  227  K-                    1       -321   216     0     0     0    -1.70272    -5.85186    13.89058    15.17680     0.49360
                                                                -0.432      -1.251       3.081       3.357
  228  pi+                   1        211   216     0     0     0    -2.07786    -5.41285    12.82724    14.07742     0.13957
                                                                -0.432      -1.251       3.081       3.357
  229  gamma                 1         22   221     0     0     0     1.31138    -0.61466    -0.83109     1.66980     0.00000
                                                                 0.873      -0.260      -0.508       1.108
  230  gamma                 1         22   221     0     0     0     0.98910    -0.34074    -0.56897     1.19086     0.00000
                                                                 0.873      -0.260      -0.508       1.108
  231  gamma                 1         22   224     0     0     0     0.00900     0.03261    -0.01678     0.03776     0.00000
                                                                 0.872      -0.260      -0.507       1.107
  232  gamma                 1         22   224     0     0     0     0.19266    -0.10383    -0.07980     0.23295     0.00000
                                                                 0.872      -0.260      -0.507       1.107
  233  K-                    1       -321   225     0     0     0     0.21385    -0.22446    -0.39500     0.70412     0.49360
                                                                 0.968      -0.262      -0.588       1.247
  234  pi+                   1        211   225     0     0     0     1.34208     0.54838    -1.07180     1.80835     0.13957
                                                                 0.968      -0.262      -0.588       1.247
  235  pi+                   1        211   225     0     0     0     1.36119    -0.39867    -0.97158     1.72489     0.13957
                                                                 0.968      -0.262      -0.588       1.247
  236  gamma                 1         22   226     0     0     0     0.71207    -0.37642    -0.45327     0.92422     0.00000
                                                                 0.872      -0.260      -0.507       1.107
  237  gamma                 1         22   226     0     0     0     0.72794    -0.23685    -0.44103     0.88346     0.00000
                                                                 0.872      -0.260      -0.507       1.107
 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     0.00081     0.00019   249.30649   249.30649     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00285     0.00138  -239.67578   239.67578     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00081    -0.00019     0.03903     0.03904     0.00000
    6  gamma                 1         22     1     2     0     0     0.00285    -0.00138    -0.02120     0.02144     0.00000
    7  mu-                   1         13     3     4     0     0   -11.78517   -44.84978   -28.63912    54.50324     0.10566
    8  mu+                   1        -13     3     4     0     0    27.13149   -35.48362    53.70457    69.85268     0.10566
    9  H_10                  1         25     3     4     0     0   -15.34836    80.33496   -15.43474   364.62653   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.809829D-03  0.186188D-03  0.249306D+03  0.249306D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.284922D-02  0.138492D-02 -0.239676D+03  0.239676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.117852D+02 -0.448498D+02 -0.286391D+02  0.545031D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.271315D+02 -0.354836D+02  0.537046D+02  0.698526D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.153484D+02  0.803350D+02 -0.154347D+02  0.364627D+03  0.355000D+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    -0.00081    -0.00019     0.03903     0.03904     0.00000
    2  gamma                 1         22     0     0     0     0     0.00285    -0.00138    -0.02120     0.02144     0.00000
    3  mu-                   1         13     0     0     0     0   -11.78517   -44.84978   -28.63912    54.50324     0.10566
    4  mu+                   1        -13     0     0     0     0    27.13149   -35.48362    53.70457    69.85268     0.10566
    5  H_10                  1         25     0     0     0     0   -15.34836    80.33496   -15.43474   364.62653   355.00000



                            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     -0.00081     -0.00019      0.03903      0.03904      0.00000
    2  gamma              1        22    0           0           0      0.00285     -0.00138     -0.02120      0.02144      0.00000
    3  mu-                1        13    0           0           0    -11.78517    -44.84978    -28.63912     54.50324      0.10566
    4  mu+                1       -13    0           0           0     27.13149    -35.48362     53.70457     69.85268      0.10566
    5  h0                 1        25    0           0           0    -15.34836     80.33496    -15.43474    364.62653    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      9.64854    489.04292    488.94773
 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     0.00081     0.00019   249.30649   249.30649     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00285     0.00138  -239.67578   239.67578     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00081    -0.00019     0.03903     0.03904     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00285    -0.00138    -0.02120     0.02144     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.78517   -44.84978   -28.63912    54.50324     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.13149   -35.48362    53.70457    69.85268     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.34836    80.33496   -15.43474   364.62653   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00081    -0.00019     0.03903     0.03904     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00285    -0.00138    -0.02120     0.02144     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -11.78517   -44.84978   -28.63912    54.50324     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    27.13149   -35.48362    53.70457    69.85268     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -15.34836    80.33496   -15.43474   364.62653   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -91.42145  -119.38952    -2.72143   150.47320     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    76.07308   199.72448   -12.71331   214.15334     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -15.34836    80.33496   -15.43474   364.62653   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -80.67189  -100.96561    -3.05585   147.60783    71.25115
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    65.32352   181.30058   -12.37888   217.01870    99.02938
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -63.88090   -57.85013    28.48354    90.96381     5.97466
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -16.79099   -43.11548   -31.53939    56.64402     8.53993
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    35.50465    44.28656    32.27969    67.88178    18.54934
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    29.81887   137.01401   -44.65857   149.13692    24.19561
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    48    48   -54.10501   -48.56529    25.08097    77.05864     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    49    49    -9.77589    -9.28484     3.40256    13.90517     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    50    50    -1.19088    -1.53141     0.34492     1.97038     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    51    51   -15.60011   -41.58407   -31.88431    54.67364     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    33    34.10588    39.42967    31.06513    62.09440    13.14394
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    34    35     1.39877     4.85690     1.21456     5.78738     2.54413
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37     5.56010    25.98201    -8.72586    28.37615     4.80475
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39    24.25877   111.03201   -35.93271   120.76077    19.37551
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    63    63    31.71694    29.73310    26.20717    50.98899     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    62    62     2.38894     9.69657     4.85796    11.10541     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    61    61     0.80135     3.62795    -0.32414     3.72951     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    60    60     0.59741     1.22894     1.53870     2.05786     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    57    57     0.69339     5.94663    -0.37491     5.99864     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    41     4.86671    20.03538    -8.35095    22.37751     2.43164
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    43     3.60828    19.89480   -12.98636    24.15252     2.42402
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    44    45    20.65049    91.13720   -22.94636    96.60825     8.61318
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    59    59     2.24490    10.48045    -5.60836    12.09682     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    58    58     2.62181     9.55493    -2.74259    10.28069     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    55    55     2.19740    13.17366    -9.89162    16.61980     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56     1.41088     6.72115    -3.09474     7.53272     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    46    47    14.29570    53.73223   -10.20175    56.58401     2.48083
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    52    52     6.35479    37.40497   -12.74460    40.02424     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    54    54     9.10702    38.59267    -7.22218    40.30499     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    53    53     5.18868    15.13956    -2.97957    16.27902     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    24     0    64    64   -54.10501   -48.56529    25.08097    77.05864     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    64    64    -9.77589    -9.28484     3.40256    13.90517     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    26     0    64    64    -1.19088    -1.53141     0.34492     1.97038     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    64    64   -15.60011   -41.58407   -31.88431    54.67364     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    64    64     6.35479    37.40497   -12.74460    40.02424     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    64    64     5.18868    15.13956    -2.97957    16.27902     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    64    64     9.10702    38.59267    -7.22218    40.30499     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    64    64     2.19740    13.17366    -9.89162    16.61980     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    64    64     1.41088     6.72115    -3.09474     7.53272     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    64    64     0.69339     5.94663    -0.37491     5.99864     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    64    64     2.62181     9.55493    -2.74259    10.28069     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    64    64     2.24490    10.48045    -5.60836    12.09682     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    35     0    64    64     0.59741     1.22894     1.53870     2.05786     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    34     0    64    64     0.80135     3.62795    -0.32414     3.72951     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    33     0    64    64     2.38894     9.69657     4.85796    11.10541     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    32     0    64    64    31.71694    29.73310    26.20717    50.98899     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    63    65    99   -15.34836    80.33496   -15.43474   364.62653   355.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B*-)                 2       -523    64     0   100   101   -56.80796   -51.34256    25.79025    80.97341     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1400)+)          2      20323    64     0   102   103    -3.25390    -3.31569     0.94128     4.89968     1.24064
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    64     0   104   105    -1.57506    -2.32473     0.69386     3.16803     1.29221
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)-)          2       -215    64     0   106   107    -3.04078    -2.41543    -0.68456     4.13429     1.24223
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)+)          2        215    64     0   108   109    -1.22500    -2.17563    -0.43821     2.88132     1.36968
                                                                 0.000       0.000       0.000       0.000
   70  (f_0(1370))           2      10221    64     0   110   111    -1.23236    -4.10767    -2.37857     5.00492     1.00000
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    64     0     0     0    -2.27729    -5.86230    -4.37616     7.71921     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    64     0     0     0    -3.66507    -8.90964    -6.71073    11.77831     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    64     0   112   113    -3.87214   -10.43885    -8.75374    14.21714     1.23938
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    64     0   114   115    -2.10153    -5.11052    -3.37505     6.49444     0.50291
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    64     0   116   118    -0.87704    -2.81526    -2.69963     4.07501     0.78918
                                                                 0.000       0.000       0.000       0.000
   76  (eta'(958))           2        331    64     0   119   121    -0.51104    -1.16730    -0.93274     1.84694     0.95782
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    64     0   122   123    -0.04768     0.06543     0.40534     0.43483     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    64     0   124   125    -0.14107     0.48839    -1.14222     1.49401     0.81790
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    64     0   126   127     2.27860    12.20709    -4.57698    13.29885     1.30594
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    64     0     0     0     2.01753     9.81618    -2.74923    10.43403     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    64     0     0     0     1.01988     6.70506    -2.16878     7.18223     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    64     0   128   129     3.06144    11.32538    -2.85222    12.11696     1.02410
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)+)          2      10213    64     0   130   131     6.90272    28.23749    -6.07112    29.72208     1.24088
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)-)          2       -215    64     0   132   133     2.46103    12.25735    -3.00823    12.93143     1.36859
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     2.06235     6.69344    -1.38912     7.14175     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    64     0   134   135     0.63298     1.31234    -0.06386     1.60901     0.67964
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    64     0   136   137     2.50612    12.55834    -6.66354    14.49118     1.26454
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    64     0   138   139     0.33481     4.97317    -3.67440     6.24942     0.84229
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    64     0   140   141     0.40707     3.92646    -0.96386     4.16575     0.91739
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   142   143     1.95214     4.04552    -1.29354     4.67639     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    64     0   144   145     1.59857    12.07445    -4.98418    13.18081     0.73761
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    64     0   146   148     1.12110     4.47933    -1.17094     4.79500     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0     0.93842     1.95568    -1.21668     2.49100     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)-)          2     -10213    64     0   149   150     0.78547     1.76094     0.32353     2.35776     1.31776
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    64     0   151   152     1.67516     6.64944    -0.14740     6.92215     0.93445
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)-)          2     -10323    64     0   153   154     0.28033     3.60873     2.64120     4.66555     1.29996
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     0.61078     2.61468     0.28569     2.70384     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    64     0   155   156     4.85480     6.36920     5.43963     9.71734     0.83741
                                                                 0.000       0.000       0.000       0.000
   99  (B*+)                 2        523    64     0   157   158    27.77823    26.19642    22.53019    44.65250     5.32480
                                                                 0.000       0.000       0.000       0.000
  100  (B-)                  2       -521    65     0   159   160   -56.45835   -51.05257    25.67817    80.50556     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0    -0.34960    -0.28999     0.11208     0.46784     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    66     0   161   162    -2.85177    -2.68901     1.00028     4.13981     0.87986
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -0.40213    -0.62667    -0.05899     0.75986     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    67     0   163   164    -1.24727    -2.11668     0.36237     2.63879     0.89212
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.32778    -0.20805     0.33150     0.52924     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    68     0   165   167    -1.60928    -1.43332    -0.85971     2.38390     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -1.43150    -0.98211     0.17514     1.75040     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    69     0   168   169    -1.00544    -2.20361    -0.24993     2.56092     0.79314
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   170   171    -0.21956     0.02798    -0.18828     0.32040     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    70     0   172   173    -0.62241    -2.19813    -1.25462     2.65348     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    70     0   174   175    -0.60995    -1.90953    -1.12395     2.35144     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    73     0   176   177    -3.70843   -10.20854    -8.50541    13.81748     0.78351
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   178   179    -0.16372    -0.23030    -0.24833     0.39966     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -1.62713    -4.28283    -2.73206     5.33609     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   180   181    -0.47440    -0.82770    -0.64299     1.15835     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0    -0.54666    -1.34753    -1.01557     1.77919     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     0.02864    -0.47116    -0.51091     0.70945     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   182   183    -0.35903    -0.99658    -1.17315     1.58637     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -0.15876    -0.22522    -0.20148     0.36879     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0    -0.10445    -0.33242    -0.42968     0.57054     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    76     0   184   186    -0.24783    -0.60966    -0.30158     0.90761     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.07852     0.07136     0.19358     0.22076     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    77     0     0     0     0.03084    -0.00593     0.21175     0.21407     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0     0.25120     0.16570    -0.13545     0.35831     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   187   188    -0.39227     0.32268    -1.00677     1.13570     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    79     0   189   191     1.58126     8.90565    -2.91565     9.53533     0.78140
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   192   193     0.69735     3.30144    -1.66133     3.76351     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    82     0   194   196     2.12768     7.66486    -2.10104     8.26272     0.76236
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     0.93376     3.66052    -0.75118     3.85423     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    83     0   197   199     2.85439    11.99897    -2.63484    12.63681     0.78989
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     4.04833    16.23853    -3.43628    17.08526     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    84     0   200   201     2.01311    11.01342    -2.66049    11.55724     1.06934
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    84     0     0     0     0.44792     1.24393    -0.34775     1.37419     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     0.32619     1.18284    -0.13647     1.24242     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   202   203     0.30679     0.12951     0.07261     0.36659     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    87     0   204   205     1.26055     7.92363    -3.94715     8.97494     0.77239
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    87     0   206   207     1.24556     4.63471    -2.71639     5.51624     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    88     0     0     0     0.35057     0.92557    -0.84796     1.31076     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   208   209    -0.01575     4.04760    -2.82643     4.93865     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    89     0     0     0     0.09119     0.64240     0.15099     0.68064     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   210   211     0.31589     3.28406    -1.11486     3.48511     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    90     0     0     0     0.96064     1.92804    -0.55612     2.22474     0.00000
                                                                 0.001       0.002      -0.001       0.002
  143  gamma                 1         22    90     0     0     0     0.99149     2.11748    -0.73742     2.45165     0.00000
                                                                 0.001       0.002      -0.001       0.002
  144  pi+                   1        211    91     0     0     0     0.24699     1.29992    -0.72826     1.51679     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    91     0     0     0     1.35158    10.77452    -4.25592    11.66402     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   212   213     0.38841     1.36231    -0.49087     1.50530     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    92     0   214   215     0.55547     2.03219    -0.45956     2.16050     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    92     0   216   217     0.17722     1.08483    -0.22051     1.12920     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (omega(782))          2        223    94     0   218   220     0.78521     0.90747     0.01905     1.44092     0.79739
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    94     0     0     0     0.00026     0.85347     0.30449     0.91684     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  K+                    1        321    95     0     0     0     0.52337     1.97768     0.04195     2.10489     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    95     0   221   222     1.15180     4.67176    -0.18936     4.81726     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (K*(892)~0)           2       -313    96     0   223   224    -0.08011     2.40461     1.93884     3.21896     0.90225
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    96     0     0     0     0.36044     1.20412     0.70236     1.44659     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0     1.12392     1.59693     0.94942     2.17583     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   225   226     3.73089     4.77227     4.49021     7.54151     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (B+)                  2        521    99     0   227   229    27.65958    26.13037    22.43225    44.48506     5.27890
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    99     0     0     0     0.11865     0.06605     0.09794     0.16743     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (D0)                  2        421   100     0   230   233   -18.90670   -19.65037     9.60229    28.97034     1.86450
                                                                -3.533      -3.195       1.607       5.038
  160  (a_1(1260)-)          2     -20213   100     0   234   235   -37.55166   -31.40220    16.07588    51.53523     1.10471
                                                                -3.533      -3.195       1.607       5.038
  161  K+                    1        321   102     0     0     0    -1.60653    -1.45194     0.82921     2.37072     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   102     0     0     0    -1.24524    -1.23707     0.17107     1.76910     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (K~0)                 2       -311   104     0   236   236    -0.51571    -0.69827     0.25808     1.03335     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   104     0     0     0    -0.73156    -1.41841     0.10429     1.60544     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   106     0     0     0    -0.89964    -0.67461    -0.36685     1.19101     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   106     0     0     0    -0.55377    -0.54921    -0.35478     0.86813     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   106     0   237   238    -0.15586    -0.20950    -0.13807     0.32475     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   108     0     0     0    -0.37625    -1.44118    -0.40833     1.55074     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   108     0   239   240    -0.62918    -0.76242     0.15840     1.01018     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   109     0     0     0    -0.03043     0.05931    -0.03736     0.07642     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   109     0     0     0    -0.18913    -0.03133    -0.15092     0.24398     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  pi-                   1       -211   110     0     0     0    -0.52149    -2.01289    -1.09228     2.35292     0.13957
                                                               -37.813    -133.543     -76.221     161.206
  173  pi+                   1        211   110     0     0     0    -0.10092    -0.18525    -0.16234     0.30056     0.13957
                                                               -37.813    -133.543     -76.221     161.206
  174  (pi0)                 2        111   111     0   241   242    -0.51419    -1.59571    -0.76835     1.84913     0.13498
                                                               -20.134     -63.031     -37.100      77.618
  175  (pi0)                 2        111   111     0   243   244    -0.09576    -0.31382    -0.35559     0.50231     0.13498
                                                               -20.134     -63.031     -37.100      77.618
  176  pi+                   1        211   112     0     0     0    -1.73552    -5.27838    -3.93689     6.81116     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   112     0   245   246    -1.97291    -4.93017    -4.56853     7.00632     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   113     0     0     0    -0.18508    -0.18300    -0.21827     0.33969     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   113     0     0     0     0.02136    -0.04730    -0.03006     0.05998     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   115     0     0     0    -0.35724    -0.72085    -0.54982     0.97444     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   115     0     0     0    -0.11716    -0.10685    -0.09317     0.18391     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   118     0     0     0    -0.37117    -0.95756    -1.12749     1.52510     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   118     0     0     0     0.01214    -0.03901    -0.04566     0.06127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  (pi0)                 2        111   121     0   247   248    -0.12409    -0.11661    -0.02164     0.21837     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   121     0   249   250    -0.06863    -0.13515     0.01437     0.20347     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   121     0   251   252    -0.05511    -0.35790    -0.29432     0.48577     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   125     0     0     0    -0.18615     0.23480    -0.52830     0.60736     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   125     0     0     0    -0.20612     0.08789    -0.47847     0.52834     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  pi-                   1       -211   126     0     0     0     0.63737     3.60305    -1.41727     3.92636     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   126     0     0     0     0.09608     1.29216    -0.39735     1.36245     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   126     0   253   254     0.84781     4.01044    -1.10103     4.24651     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   127     0     0     0     0.07046     0.30037    -0.11020     0.32762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   127     0     0     0     0.62689     3.00107    -1.55112     3.43590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  pi-                   1       -211   128     0     0     0     1.02893     3.11529    -0.73742     3.36556     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   128     0     0     0     0.11157     0.75574    -0.30515     0.83438     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   128     0   255   256     0.98718     3.79382    -1.05847     4.06278     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   130     0     0     0     1.97415     7.83131    -1.76026     8.26708     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   130     0     0     0     0.61779     3.02245    -0.49388     3.12734     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   130     0   257   258     0.26245     1.14521    -0.38069     1.24239     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   132     0     0     0    -0.07864     0.82009    -0.11208     0.84307     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   132     0     0     0     2.09176    10.19334    -2.54840    10.71417     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   135     0     0     0     0.09300     0.10917     0.01472     0.14416     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   135     0     0     0     0.21379     0.02034     0.05789     0.22242     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   136     0     0     0     0.12734     0.34981    -0.03378     0.37380     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   136     0   259   260     1.13321     7.57382    -3.91337     8.60114     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   137     0     0     0     0.89737     3.20771    -1.94458     3.85695     0.00000
                                                                 0.000       0.001      -0.001       0.001
  207  gamma                 1         22   137     0     0     0     0.34820     1.42699    -0.77181     1.65929     0.00000
                                                                 0.000       0.001      -0.001       0.001
  208  gamma                 1         22   139     0     0     0    -0.02454     4.03123    -2.81330     4.91590     0.00000
                                                                -0.000       0.004      -0.003       0.005
  209  gamma                 1         22   139     0     0     0     0.00878     0.01638    -0.01314     0.02276     0.00000
                                                                -0.000       0.004      -0.003       0.005
  210  gamma                 1         22   141     0     0     0     0.27957     2.75263    -0.88421     2.90464     0.00000
                                                                 0.000       0.001      -0.000       0.002
  211  gamma                 1         22   141     0     0     0     0.03632     0.53143    -0.23065     0.58047     0.00000
                                                                 0.000       0.001      -0.000       0.002
  212  gamma                 1         22   146     0     0     0     0.16932     0.50968    -0.12163     0.55067     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   146     0     0     0     0.21909     0.85263    -0.36924     0.95463     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   147     0     0     0     0.32004     1.23425    -0.34325     1.32047     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   147     0     0     0     0.23543     0.79794    -0.11631     0.84004     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   148     0     0     0    -0.01554     0.24776    -0.03961     0.25139     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   148     0     0     0     0.19276     0.83706    -0.18089     0.87781     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  pi-                   1       -211   149     0     0     0     0.54279     0.60142    -0.08753     0.82672     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   149     0     0     0     0.16350     0.28793     0.21896     0.42079     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   149     0   261   262     0.07892     0.01812    -0.11239     0.19341     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   152     0     0     0     0.19627     1.01354    -0.02167     1.03260     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   152     0     0     0     0.95553     3.65821    -0.16769     3.78466     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  (K~0)                 2       -311   153     0   263   263    -0.23402     2.22866     1.78841     2.90995     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   153     0   264   265     0.15390     0.17595     0.15043     0.30902     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   156     0     0     0     0.92458     1.17806     1.18303     1.90847     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   156     0     0     0     2.80631     3.59421     3.30718     5.63304     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  (D*(2010)~0)          2       -423   157     0   266   267    15.34696    15.47404    11.23471    24.60124     2.00670
                                                                 4.251       4.016       3.448       6.837
  228  (a_2(1320)+)          2        215   157     0   268   269     7.02973     6.46415     6.41619    11.58017     1.31544
                                                                 4.251       4.016       3.448       6.837
  229  (omega(782))          2        223   157     0   270   272     5.28289     4.19217     4.78134     8.30366     0.77866
                                                                 4.251       4.016       3.448       6.837
  230  pi+                   1        211   159     0     0     0    -3.68730    -3.27391     1.88146     5.27959     0.13957
                                                                -3.622      -3.287       1.652       5.175
  231  pi+                   1        211   159     0     0     0    -2.21801    -3.05132     1.28255     3.98679     0.13957
                                                                -3.622      -3.287       1.652       5.175
  232  pi-                   1       -211   159     0     0     0    -4.69267    -4.74363     2.47258     7.11733     0.13957
                                                                -3.622      -3.287       1.652       5.175
  233  pi-                   1       -211   159     0     0     0    -8.30871    -8.58151     3.96571    12.58663     0.13957
                                                                -3.622      -3.287       1.652       5.175
  234  (rho(770)-)           2       -213   160     0   273   274   -19.40225   -16.39659     8.39155    26.76354     0.75724
                                                                -3.533      -3.195       1.607       5.038
  235  (pi0)                 2        111   160     0   275   276   -18.14940   -15.00561     7.68433    24.77168     0.13498
                                                                -3.533      -3.195       1.607       5.038
  236  (KS0)                 2        310   163     0   277   278    -0.51571    -0.69827     0.25808     1.03335     0.49767
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   167     0     0     0    -0.04330    -0.14963    -0.11860     0.19578     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   167     0     0     0    -0.11256    -0.05987    -0.01947     0.12897     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   169     0     0     0    -0.09111    -0.18610     0.05926     0.21551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  240  gamma                 1         22   169     0     0     0    -0.53808    -0.57632     0.09914     0.79467     0.00000
                                                                -0.000      -0.000       0.000       0.000
  241  gamma                 1         22   174     0     0     0    -0.26323    -0.67529    -0.27602     0.77556     0.00000
                                                               -20.134     -63.031     -37.100      77.618
  242  gamma                 1         22   174     0     0     0    -0.25097    -0.92042    -0.49233     1.07357     0.00000
                                                               -20.134     -63.031     -37.100      77.618
  243  gamma                 1         22   175     0     0     0    -0.12703    -0.20466    -0.25200     0.34861     0.00000
                                                               -20.134     -63.031     -37.100      77.618
  244  gamma                 1         22   175     0     0     0     0.03128    -0.10916    -0.10359     0.15370     0.00000
                                                               -20.134     -63.031     -37.100      77.618
  245  gamma                 1         22   177     0     0     0    -1.69427    -4.26405    -4.00556     6.09075     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  246  gamma                 1         22   177     0     0     0    -0.27864    -0.66612    -0.56297     0.91558     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  247  gamma                 1         22   184     0     0     0    -0.02035     0.01019     0.03777     0.04410     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   184     0     0     0    -0.10374    -0.12680    -0.05941     0.17427     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   185     0     0     0    -0.07788    -0.07656    -0.04631     0.11862     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  gamma                 1         22   185     0     0     0     0.00925    -0.05859     0.06068     0.08485     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   186     0     0     0    -0.02641    -0.10830    -0.17534     0.20778     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   186     0     0     0    -0.02870    -0.24960    -0.11897     0.27799     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   191     0     0     0     0.47638     2.28819    -0.69650     2.43882     0.00000
                                                                 0.000       0.000      -0.000       0.000
  254  gamma                 1         22   191     0     0     0     0.37143     1.72225    -0.40453     1.80769     0.00000
                                                                 0.000       0.000      -0.000       0.000
  255  gamma                 1         22   196     0     0     0     0.14256     0.66107    -0.13904     0.69041     0.00000
                                                                 0.000       0.002      -0.001       0.002
  256  gamma                 1         22   196     0     0     0     0.84462     3.13275    -0.91943     3.37236     0.00000
                                                                 0.000       0.002      -0.001       0.002
  257  gamma                 1         22   199     0     0     0     0.06922     0.28798    -0.15880     0.33607     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  gamma                 1         22   199     0     0     0     0.19323     0.85723    -0.22189     0.90632     0.00000
                                                                 0.000       0.000      -0.000       0.000
  259  gamma                 1         22   205     0     0     0     0.64113     4.24909    -2.12084     4.79205     0.00000
                                                                 0.000       0.000      -0.000       0.000
  260  gamma                 1         22   205     0     0     0     0.49208     3.32473    -1.79253     3.80908     0.00000
                                                                 0.000       0.000      -0.000       0.000
  261  gamma                 1         22   220     0     0     0     0.05373    -0.04261    -0.00665     0.06890     0.00000
                                                                 0.000       0.000      -0.000       0.000
  262  gamma                 1         22   220     0     0     0     0.02519     0.06073    -0.10574     0.12451     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  KL0                   1        130   223     0     0     0    -0.23402     2.22866     1.78841     2.90995     0.49767
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   224     0     0     0     0.17190     0.13059     0.14468     0.25988     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   224     0     0     0    -0.01800     0.04536     0.00574     0.04914     0.00000
                                                                 0.000       0.000       0.000       0.000
  266  (D~0)                 2       -421   227     0   279   282    14.38466    14.55270    10.52741    23.08684     1.86450
                                                                 4.251       4.016       3.448       6.837
  267  (pi0)                 2        111   227     0   283   284     0.96230     0.92134     0.70729     1.51439     0.13498
                                                                 4.251       4.016       3.448       6.837
  268  (rho(770)+)           2        213   228     0   285   286     1.94137     2.06619     1.85467     3.45249     0.66468
                                                                 4.251       4.016       3.448       6.837
  269  (pi0)                 2        111   228     0   287   288     5.08836     4.39796     4.56153     8.12768     0.13498
                                                                 4.251       4.016       3.448       6.837
  270  pi-                   1       -211   229     0     0     0     2.72290     1.98001     2.16504     4.00518     0.13957
                                                                 4.251       4.016       3.448       6.837
  271  pi+                   1        211   229     0     0     0     1.23722     1.18575     1.49942     2.28133     0.13957
                                                                 4.251       4.016       3.448       6.837
  272  (pi0)                 2        111   229     0   289   290     1.32277     1.02641     1.11689     2.01715     0.13498
                                                                 4.251       4.016       3.448       6.837
  273  pi-                   1       -211   234     0     0     0    -3.45357    -2.60691     1.50466     4.58330     0.13957
                                                                -3.533      -3.195       1.607       5.038
  274  (pi0)                 2        111   234     0   291   292   -15.94869   -13.78968     6.88689    22.18025     0.13498
                                                                -3.533      -3.195       1.607       5.038
  275  gamma                 1         22   235     0     0     0   -12.07221   -10.04785     5.16448    16.53388     0.00000
                                                                -3.534      -3.195       1.607       5.039
  276  gamma                 1         22   235     0     0     0    -6.07720    -4.95776     2.51985     8.23780     0.00000
                                                                -3.534      -3.195       1.607       5.039
  277  pi+                   1        211   236     0     0     0    -0.24753    -0.41382     0.34517     0.60921     0.13957
                                                               -66.331     -89.812      33.195     132.910
  278  pi-                   1       -211   236     0     0     0    -0.26819    -0.28445    -0.08709     0.42414     0.13957
                                                               -66.331     -89.812      33.195     132.910
  279  (K0)                  2        311   266     0   293   293     2.47680     2.71911     1.80497     4.12719     0.49767
                                                                 7.685       7.490       5.961      12.349
  280  pi-                   1       -211   266     0     0     0     1.84915     1.38567     1.13518     2.57829     0.13957
                                                                 7.685       7.490       5.961      12.349
  281  pi+                   1        211   266     0     0     0     8.28300     8.86086     6.45725    13.74185     0.13957
                                                                 7.685       7.490       5.961      12.349
  282  (pi0)                 2        111   266     0   294   295     1.77570     1.58706     1.13002     2.63952     0.13498
                                                                 7.685       7.490       5.961      12.349
  283  gamma                 1         22   267     0     0     0     0.02627     0.06623     0.03825     0.08087     0.00000
                                                                 4.251       4.016       3.448       6.837
  284  gamma                 1         22   267     0     0     0     0.93603     0.85511     0.66904     1.43352     0.00000
                                                                 4.251       4.016       3.448       6.837
  285  pi+                   1        211   268     0     0     0     0.22750     0.07294     0.22487     0.35654     0.13957
                                                                 4.251       4.016       3.448       6.837
  286  (pi0)                 2        111   268     0   296   297     1.71387     1.99326     1.62980     3.09595     0.13498
                                                                 4.251       4.016       3.448       6.837
  287  gamma                 1         22   269     0     0     0     1.98520     1.76110     1.86806     3.24533     0.00000
                                                                 4.256       4.020       3.452       6.845
  288  gamma                 1         22   269     0     0     0     3.10316     2.63686     2.69347     4.88235     0.00000
                                                                 4.256       4.020       3.452       6.845
  289  gamma                 1         22   272     0     0     0     0.32253     0.25805     0.34690     0.53940     0.00000
                                                                 4.251       4.016       3.448       6.837
  290  gamma                 1         22   272     0     0     0     1.00024     0.76836     0.76999     1.47775     0.00000
                                                                 4.251       4.016       3.448       6.837
  291  gamma                 1         22   274     0     0     0   -10.32271    -8.89081     4.51220    14.35147     0.00000
                                                                -3.535      -3.197       1.608       5.041
  292  gamma                 1         22   274     0     0     0    -5.62598    -4.89887     2.37469     7.82877     0.00000
                                                                -3.535      -3.197       1.608       5.041
  293  KL0                   1        130   279     0     0     0     2.47680     2.71911     1.80497     4.12719     0.49767
                                                                 7.685       7.490       5.961      12.349
  294  gamma                 1         22   282     0     0     0     1.45649     1.35818     0.97349     2.21669     0.00000
                                                                 7.686       7.491       5.961      12.349
  295  gamma                 1         22   282     0     0     0     0.31921     0.22888     0.15652     0.42283     0.00000
                                                                 7.686       7.491       5.961      12.349
  296  gamma                 1         22   286     0     0     0     1.50016     1.80672     1.46639     2.76858     0.00000
                                                                 4.251       4.016       3.448       6.838
  297  gamma                 1         22   286     0     0     0     0.21372     0.18653     0.16340     0.32737     0.00000
                                                                 4.251       4.016       3.448       6.838
 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     0.00041     0.00014   249.23586   249.23586     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00234     0.00763  -249.68002   249.68002     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00041    -0.00014     0.23255     0.23255     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00234    -0.00763    -0.01321     0.01544     0.00000
    7  mu-                   1         13     3     4     0     0    -5.00629     6.81624   -68.40218    68.92309     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.54651    31.91914    16.43454    64.46833     0.10566
    9  H_10                  1         25     3     4     0     0    58.55555   -38.72761    51.52348   365.52462   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.414601D-03  0.137427D-03  0.249236D+03  0.249236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.234232D-02  0.763436D-02 -0.249680D+03  0.249680D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.500629D+01  0.681624D+01 -0.684022D+02  0.689230D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.535465D+02  0.319191D+02  0.164345D+02  0.644682D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.585556D+02 -0.387276D+02  0.515235D+02  0.365525D+03  0.355000D+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    -0.00041    -0.00014     0.23255     0.23255     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00234    -0.00763    -0.01321     0.01544     0.00000
    3  mu-                   1         13     0     0     0     0    -5.00629     6.81624   -68.40218    68.92309     0.10566
    4  mu+                   1        -13     0     0     0     0   -53.54651    31.91914    16.43454    64.46833     0.10566
    5  H_10                  1         25     0     0     0     0    58.55555   -38.72761    51.52348   365.52462   355.00000



                            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     -0.00041     -0.00014      0.23255      0.23255      0.00000
    2  gamma              1        22    0           0           0     -0.00234     -0.00763     -0.01321      0.01544      0.00000
    3  mu-                1        13    0           0           0     -5.00629      6.81624    -68.40218     68.92309      0.10566
    4  mu+                1       -13    0           0           0    -53.54651     31.91914     16.43454     64.46833      0.10566
    5  h0                 1        25    0           0           0     58.55555    -38.72761     51.52348    365.52462    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.22482    499.16403    499.16398
 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     0.00041     0.00014   249.23586   249.23586     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00234     0.00763  -249.68002   249.68002     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00041    -0.00014     0.23255     0.23255     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00234    -0.00763    -0.01321     0.01544     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.00629     6.81624   -68.40218    68.92309     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.54651    31.91914    16.43454    64.46833     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.55555   -38.72761    51.52348   365.52462   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00041    -0.00014     0.23255     0.23255     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00234    -0.00763    -0.01321     0.01544     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.00629     6.81624   -68.40218    68.92309     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -53.54651    31.91914    16.43454    64.46833     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    58.55555   -38.72761    51.52348   365.52462   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -58.55279    38.73538   -51.96764   133.39142   100.81556
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.00827     6.81741   -68.40147    68.92539     0.62302
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -53.54453    31.91797    16.43383    64.46603     0.15824
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.01145     6.82666   -68.22883    68.75248     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00318    -0.00925    -0.17264     0.17292     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -53.54403    31.91739    16.43389    64.46527     0.12126
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00050     0.00058    -0.00006     0.00076     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -53.24803    31.74548    16.34163    64.11075     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.29600     0.17191     0.09226     0.35452     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26    85.71438   -11.80642   196.96943   215.13554     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   -27.15883   -26.92119  -145.44595   150.38908     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    58.55555   -38.72761    51.52348   365.52462   355.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30    85.41582   -11.99711   195.65557   216.03852    30.85040
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -26.86026   -26.73050  -144.13209   149.48610    11.66376
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    79.89772    -2.84743   170.49164   188.53166     9.22143
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     5.51809    -9.14968    25.16393    27.50686     3.03935
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -26.01846   -26.89396  -142.90514   147.98919     8.86990
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -0.84181     0.16346    -1.22694     1.49691     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40    79.66128    -2.79770   168.26276   186.28973     6.14483
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     0.23644    -0.04973     2.22888     2.24193     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    48    48    -0.03735    -0.86787     4.23826     4.32637     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    49    49     5.55544    -8.28181    20.92567    23.18049     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    51    51    -2.13025    -2.06824    -4.73811     5.59154     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50   -23.88821   -24.82571  -138.16703   142.39765     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    47    47     1.07300    -0.20309     4.09325     4.23642     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    41    42    78.58829    -2.59461   164.16951   182.05331     2.98788
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    45    45    15.94811    -1.16170    35.79278    39.20223     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    46    46    62.64018    -1.43290   128.37673   142.85107     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    52    52    -0.84181     0.16346    -1.22694     1.49691     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52     0.23644    -0.04973     2.22888     2.24193     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    52    52    15.94811    -1.16170    35.79278    39.20223     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    52    52    62.64018    -1.43290   128.37673   142.85107     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    52    52     1.07300    -0.20309     4.09325     4.23642     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    52    52    -0.03735    -0.86787     4.23826     4.32637     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    52    52     5.55544    -8.28181    20.92567    23.18049     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    52    52   -23.88821   -24.82571  -138.16703   142.39765     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    52    52    -2.13025    -2.06824    -4.73811     5.59154     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    72    58.55555   -38.72761    51.52348   365.52462   355.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    52     0     0     0    -0.22310     0.37706    -0.64142     0.78921     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    52     0    73    74    -5.82175    -6.04731   -33.29371    34.35789     1.23723
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    75    76   -17.24067   -18.51398   -96.15369    99.42986     0.87020
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0    -1.26499    -0.91325    -7.35156     7.57380     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    52     0    77    78    -1.91661    -1.18713    -5.12890     5.75006     1.29420
                                                                 0.000       0.000       0.000       0.000
   58  (phi(1020))           2        333    52     0    79    80    -0.69484    -0.12074    -0.29152     1.27412     1.02030
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    52     0     0     0     0.07974    -0.22468     1.43428     1.53546     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    52     0    81    82     2.86395    -0.23084     5.53103     6.36205     1.27586
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    52     0    83    84    19.78905    -0.80451    44.09483    48.35054     1.08009
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    52     0    85    85    18.62733    -0.61348    38.24484    42.54726     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0     7.63988    -0.04666    14.55393    16.43795     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    52     0    86    87    17.41251    -1.02910    37.37096    41.26157     1.29386
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    52     0    88    89     9.15285     0.16620    19.18631    21.27591     0.86466
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    52     0     0     0     2.78835     0.04279     7.56752     8.11953     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    52     0    90    91     1.23130    -1.11357     4.05311     4.51980     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1400)-)          2     -20323    52     0    92    93     2.46810    -2.67908     8.76357     9.58894     1.37060
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    52     0    94    95     0.63638    -1.18222     3.47915     3.85252     0.96685
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    52     0    96    97     2.29112    -3.36998     7.98296     9.05482     1.28693
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1710))           2      10331    52     0    98   101    -0.03204    -0.94103     1.83977     2.44223     1.30123
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    52     0     0     0     0.76899    -0.29611     0.28202     1.00110     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    54     0     0     0    -5.00285    -5.42659   -29.67323    30.59182     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.81890    -0.62072    -3.62048     3.76607     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -6.37770    -6.78258   -33.85358    35.11072     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   102   103   -10.86297   -11.73140   -62.30011    64.31914     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    57     0   104   105    -1.29408    -0.40687    -3.22481     3.59567     0.83024
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -0.62253    -0.78026    -1.90409     2.15439     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    58     0     0     0    -0.23775     0.03760    -0.12415     0.56302     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    58     0     0     0    -0.45709    -0.15834    -0.16737     0.71110     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0     0.38651     0.30967     0.45799     0.68885     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     2.47744    -0.54051     5.07304     5.67319     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    61     0     0     0    10.20673    -0.59919    23.64981    25.77001     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   106   107     9.58233    -0.20533    20.44503    22.58053     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    62     0     0     0    18.62733    -0.61348    38.24484    42.54726     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    64     0   108   109    12.35080    -0.94765    27.65045    30.30101     0.40378
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   110   111     5.06171    -0.08145     9.72050    10.96056     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0     6.02784     0.18099    13.48838    14.77578     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0     3.12501    -0.01479     5.69793     6.50014     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    67     0     0     0     1.13129    -0.93350     3.37856     3.80082     0.93827
                                                                 7.666      -6.933      25.233      28.139
   91  pi+                   1        211    67     0     0     0     0.10000    -0.18006     0.67455     0.71897     0.13957
                                                                 7.666      -6.933      25.233      28.139
   92  (K*(892)~0)           2       -313    68     0   112   113     1.22648    -1.50291     3.69248     4.23539     0.73563
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0     1.24162    -1.17618     5.07109     5.35354     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.25284    -0.64694     0.71025     1.00319     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   114   115     0.38354    -0.53528     2.76890     2.84933     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    70     0   116   116     1.02251    -1.55330     3.55763     4.04508     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    70     0   117   119     1.26861    -1.81668     4.42533     5.00974     0.77736
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0     0.21112    -0.15394     0.33933     0.45043     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     0.05196    -0.21697    -0.04586     0.26713     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.27667    -0.45395     1.34483     1.45281     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -0.01845    -0.11616     0.20148     0.27186     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0    -4.69557    -5.00585   -26.94511    27.80550     0.00000
                                                                -0.002      -0.002      -0.010       0.011
  103  gamma                 1         22    76     0     0     0    -6.16741    -6.72555   -35.35499    36.51364     0.00000
                                                                -0.002      -0.002      -0.010       0.011
  104  (K0)                  2        311    77     0   120   120    -1.17416    -0.21066    -2.89230     3.16798     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    77     0     0     0    -0.11992    -0.19622    -0.33251     0.42770     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0     6.36067    -0.07261    13.55902    14.97699     0.00000
                                                                 0.002      -0.000       0.003       0.004
  107  gamma                 1         22    84     0     0     0     3.22166    -0.13272     6.88601     7.60354     0.00000
                                                                 0.002      -0.000       0.003       0.004
  108  pi+                   1        211    86     0     0     0     7.84273    -0.64252    17.23812    18.94977     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    86     0   121   122     4.50807    -0.30513    10.41233    11.35124     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    87     0     0     0     3.61787    -0.10145     6.85463     7.75147     0.00000
                                                                 0.002      -0.000       0.004       0.004
  111  gamma                 1         22    87     0     0     0     1.44384     0.02000     2.86587     3.20909     0.00000
                                                                 0.002      -0.000       0.004       0.004
  112  K-                    1       -321    92     0     0     0     1.02050    -1.12665     3.12942     3.51393     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    92     0     0     0     0.20599    -0.37626     0.56306     0.72147     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    95     0     0     0     0.16163    -0.15037     1.12427     1.14574     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    95     0     0     0     0.22192    -0.38490     1.64464     1.70359     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  (KS0)                 2        310    96     0   123   124     1.02251    -1.55330     3.55763     4.04508     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    97     0     0     0     0.26308    -0.23723     0.79638     0.88272     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    97     0     0     0     0.00511    -0.14765     0.52249     0.56062     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    97     0   125   126     1.00042    -1.43181     3.10645     3.56640     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310   104     0   127   128    -1.17416    -0.21066    -2.89230     3.16798     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   109     0     0     0     1.71413    -0.06597     4.05890     4.40651     0.00000
                                                                 0.000      -0.000       0.001       0.001
  122  gamma                 1         22   109     0     0     0     2.79394    -0.23916     6.35343     6.94473     0.00000
                                                                 0.000      -0.000       0.001       0.001
  123  pi+                   1        211   116     0     0     0     0.08685    -0.39723     0.86038     0.96180     0.13957
                                                                 4.613      -7.007      16.049      18.248
  124  pi-                   1       -211   116     0     0     0     0.93566    -1.15607     2.69725     3.08328     0.13957
                                                                 4.613      -7.007      16.049      18.248
  125  gamma                 1         22   119     0     0     0     0.20627    -0.39248     0.74959     0.87091     0.00000
                                                                 0.001      -0.001       0.003       0.003
  126  gamma                 1         22   119     0     0     0     0.79415    -1.03932     2.35686     2.69549     0.00000
                                                                 0.001      -0.001       0.003       0.003
  127  (pi0)                 2        111   120     0   129   130    -0.90050     0.00130    -1.86153     2.07229     0.13498
                                                                -3.017      -0.541      -7.431       8.139
  128  (pi0)                 2        111   120     0   131   132    -0.27366    -0.21196    -1.03077     1.09568     0.13498
                                                                -3.017      -0.541      -7.431       8.139
  129  gamma                 1         22   127     0     0     0    -0.86434     0.02245    -1.72626     1.93069     0.00000
                                                                -3.017      -0.541      -7.431       8.139
  130  gamma                 1         22   127     0     0     0    -0.03616    -0.02115    -0.13526     0.14160     0.00000
                                                                -3.017      -0.541      -7.431       8.139
  131  gamma                 1         22   128     0     0     0    -0.23401    -0.20100    -0.99309     1.03990     0.00000
                                                                -3.017      -0.541      -7.431       8.139
  132  gamma                 1         22   128     0     0     0    -0.03965    -0.01096    -0.03768     0.05578     0.00000
                                                                -3.017      -0.541      -7.431       8.139
 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     3.23324     0.34642   218.62796   218.65214     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.26639   250.26639     0.00000
    5  gamma                 1         22     1     2     0     0    -3.23324    -0.34642    23.15735    23.38454     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.11281     0.11281     0.00000
    7  mu-                   1         13     3     4     0     0   -21.05147    31.61096    13.92696    40.45230     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.62036    -5.67213   -70.56942    70.79980     0.10566
    9  H_10                  1         25     3     4     0     0    24.90506   -25.59241    25.00401   357.66665   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.323324D+01  0.346419D+00  0.218628D+03  0.218652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.418989D-05 -0.290309D-05 -0.250266D+03  0.250266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.210515D+02  0.316110D+02  0.139270D+02  0.404522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.620360D+00 -0.567213D+01 -0.705694D+02  0.707997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.249051D+02 -0.255924D+02  0.250040D+02  0.357667D+03  0.355000D+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    -3.23324    -0.34642    23.15735    23.38454     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.11281     0.11281     0.00000
    3  mu-                   1         13     0     0     0     0   -21.05147    31.61096    13.92696    40.45230     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.62036    -5.67213   -70.56942    70.79980     0.10566
    5  H_10                  1         25     0     0     0     0    24.90506   -25.59241    25.00401   357.66665   355.00000



                            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     -3.23324     -0.34642     23.15735     23.38454      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.11281      0.11281      0.00000
    3  mu-                1        13    0           0           0    -21.05147     31.61096     13.92696     40.45230      0.10566
    4  mu+                1       -13    0           0           0     -0.62036     -5.67213    -70.56942     70.79980      0.10566
    5  h0                 1        25    0           0           0     24.90506    -25.59241     25.00401    357.66665    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -8.59390    492.41609    492.34109
 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     3.23324     0.34642   218.62796   218.65214     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.26639   250.26639     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.23324    -0.34642    23.15735    23.38454     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.11281     0.11281     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.05147    31.61096    13.92696    40.45230     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.62036    -5.67213   -70.56942    70.79980     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.90506   -25.59241    25.00401   357.66665   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.23324    -0.34642    23.15735    23.38454     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.11281     0.11281     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -21.05147    31.61096    13.92696    40.45230     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -0.62036    -5.67213   -70.56942    70.79980     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    24.90506   -25.59241    25.00401   357.66665   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -21.67183    25.93883   -56.64245   111.25209    89.58890
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -21.05153    31.61037    13.91964    40.45965     0.91892
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -0.62030    -5.67154   -70.56209    70.79245     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -21.00793    31.45907    13.89652    40.30050     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04360     0.15130     0.02312     0.15914     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -31.21911    54.82402   170.65888   182.01044     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    56.12417   -80.41644  -145.65487   175.65622     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    24.90506   -25.59241    25.00401   357.66665   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -30.89021    54.29696   169.30960   181.49289    19.27601
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    55.79528   -79.88937  -144.30559   176.17376    26.78928
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -32.74249    52.69251   158.82714   170.72781     8.56453
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     1.85227     1.60444    10.48246    10.76509     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    56.32578   -77.38879  -144.69473   173.58808     5.88523
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.53050    -2.50058     0.38914     2.58568     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -27.76907    41.02205   121.24365   131.06102     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -4.97342    11.67047    37.58350    39.66679     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    53.53864   -73.21972  -138.30313   165.46392     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     2.78714    -4.16908    -6.39160     8.12416     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -27.76907    41.02205   121.24365   131.06102     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -4.97342    11.67047    37.58350    39.66679     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     1.85227     1.60444    10.48246    10.76509     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -0.53050    -2.50058     0.38914     2.58568     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     2.78714    -4.16908    -6.39160     8.12416     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    53.53864   -73.21972  -138.30313   165.46392     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    50    24.90506   -25.59241    25.00401   357.66665   355.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    51    52   -25.65924    39.54105   116.80222   126.06745     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    53    54    -2.60433     4.11806    14.62202    15.42801     0.69207
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    39     0    55    56    -2.04969     3.86314    11.43169    12.30661     1.28223
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    39     0    57    59    -1.05467     3.18025     9.46322    10.05379     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (Xi-)                 2       3312    39     0    60    61    -0.47494     1.75672     7.18604     7.52972     1.32130
                                                                 0.000       0.000       0.000       0.000
   45  (Xi~+)                2      -3312    39     0    62    63     0.62031     1.39127     6.58076     6.88278     1.32130
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    39     0    64    64     0.52671     0.13963     2.05122     2.17993     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    39     0    65    66    -0.77042    -0.32866     0.99334     1.47869     0.70585
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    39     0    67    68    -0.01386    -0.97498     0.31900     1.66640     1.31314
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    39     0    69    70     1.58817    -3.18992    -3.64818     5.27509     1.34889
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    39     0    71    74    54.79703   -75.08898  -140.79733   168.79818     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    40     0    75    76   -25.27430    38.97619   115.19399   124.31999     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -0.38494     0.56486     1.60823     1.74747     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -1.45767     2.56634     9.68316    10.12393     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    77    78    -1.14666     1.55173     4.93887     5.30409     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    42     0     0     0    -0.64087     1.19724     3.16222     3.47669     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    42     0    79    80    -1.40882     2.66590     8.26947     8.82993     0.70115
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    81    82    -0.20941     0.85039     2.30024     2.46502     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    83    84    -0.45769     1.57811     4.81657     5.09092     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    85    86    -0.38757     0.75175     2.34641     2.49784     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    44     0    87    88    -0.36575     1.55446     6.65822     6.93734     1.11568
                                                                -2.370       8.766      35.858      37.573
   61  pi-                   1       -211    44     0     0     0    -0.10918     0.20227     0.52783     0.59238     0.13957
                                                                -2.370       8.766      35.858      37.573
   62  (Lambda~0)            2      -3122    45     0    89    90     0.49008     1.08024     4.92357     5.18588     1.11568
                                                                29.316      65.752     311.011     325.284
   63  pi+                   1        211    45     0     0     0     0.13022     0.31103     1.65719     1.69690     0.13957
                                                                29.316      65.752     311.011     325.284
   64  (KS0)                 2        310    46     0    91    92     0.52671     0.13963     2.05122     2.17993     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.02902    -0.22469     0.15564     0.30827     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    93    94    -0.79944    -0.10398     0.83770     1.17042     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.13996    -0.54375     0.80412     0.99062     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.12610    -0.43123    -0.48511     0.67578     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    49     0    95    97     0.76726    -1.50513    -2.39923     3.01860     0.70819
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.82091    -1.68478    -1.24895     2.25649     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D-)                  2       -411    50     0    98   100    20.91777   -26.83867   -53.83662    63.71612     1.86930
                                                                 5.301      -7.264     -13.620      16.329
   72  (rho(770)0)           2        113    50     0   101   102    19.21280   -26.95901   -48.74066    58.92146     0.40756
                                                                 5.301      -7.264     -13.620      16.329
   73  pi+                   1        211    50     0     0     0     0.98463    -1.15762    -2.07408     2.57505     0.13957
                                                                 5.301      -7.264     -13.620      16.329
   74  (omega(782))          2        223    50     0   103   104    13.68183   -20.13368   -36.14596    43.58556     0.78298
                                                                 5.301      -7.264     -13.620      16.329
   75  (D*(2010)+)           2        413    51     0   105   106   -20.30699    29.21381    85.10218    92.26181     2.01000
                                                                -0.303       0.467       1.379       1.488
   76  (a_1(1260)-)          2     -20213    51     0   107   108    -4.96730     9.76238    30.09181    32.05817     1.49377
                                                                -0.303       0.467       1.379       1.488
   77  gamma                 1         22    54     0     0     0    -0.54933     0.65193     2.07167     2.24022     0.00000
                                                                -0.000       0.000       0.001       0.001
   78  gamma                 1         22    54     0     0     0    -0.59733     0.89980     2.86720     3.06386     0.00000
                                                                -0.000       0.000       0.001       0.001
   79  pi+                   1        211    56     0     0     0    -0.03375     0.21086     1.04121     1.07201     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -1.37508     2.45504     7.22826     7.75792     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.21246     0.66200     1.88148     2.00583     0.00000
                                                                -0.000       0.000       0.001       0.001
   82  gamma                 1         22    57     0     0     0     0.00305     0.18839     0.41876     0.45920     0.00000
                                                                -0.000       0.000       0.001       0.001
   83  gamma                 1         22    58     0     0     0    -0.12011     0.30657     0.83195     0.89474     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.33758     1.27154     3.98462     4.19618     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.17092     0.20619     0.66480     0.71672     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.21665     0.54556     1.68162     1.78113     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  p+                    1       2212    60     0     0     0    -0.22177     1.21109     5.15319     5.38067     0.93827
                                                                -4.668      18.532      77.687      81.155
   88  pi-                   1       -211    60     0     0     0    -0.14398     0.34337     1.50503     1.55667     0.13957
                                                                -4.668      18.532      77.687      81.155
   89  p~-                   1      -2212    62     0     0     0     0.50632     0.96189     4.51659     4.73936     0.93827
                                                                48.576     108.205     504.505     529.088
   90  pi+                   1        211    62     0     0     0    -0.01624     0.11835     0.40698     0.44652     0.13957
                                                                48.576     108.205     504.505     529.088
   91  (pi0)                 2        111    64     0   109   110     0.44739     0.25930     1.61855     1.70450     0.13498
                                                                50.818      13.472     197.908     210.326
   92  (pi0)                 2        111    64     0   111   112     0.07932    -0.11967     0.43267     0.47543     0.13498
                                                                50.818      13.472     197.908     210.326
   93  gamma                 1         22    66     0     0     0    -0.02349     0.02043     0.02523     0.04007     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.77595    -0.12441     0.81247     1.13034     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0     0.11656    -0.06398    -0.35331     0.40248     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0     0.13230    -0.57281    -0.65517     0.89126     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   113   114     0.51840    -0.86834    -1.39074     1.72486     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  e-                    1         11    71     0     0     0     4.38393    -6.05596   -12.00660    14.14397     0.00051
                                                                 7.302      -9.831     -18.770      22.423
   99  nu_e~                 1        -12    71     0     0     0    12.58607   -15.47087   -32.21977    37.89289     0.00000
                                                                 7.302      -9.831     -18.770      22.423
  100  (K0)                  2        311    71     0   115   115     3.94777    -5.31184    -9.61024    11.67926     0.49767
                                                                 7.302      -9.831     -18.770      22.423
  101  pi+                   1        211    72     0     0     0     7.17558    -9.84623   -18.02682    21.75828     0.13957
                                                                 5.301      -7.264     -13.620      16.329
  102  pi-                   1       -211    72     0     0     0    12.03722   -17.11278   -30.71385    37.16318     0.13957
                                                                 5.301      -7.264     -13.620      16.329
  103  gamma                 1         22    74     0     0     0    11.81253   -17.74733   -31.80917    38.29265     0.00000
                                                                 5.301      -7.264     -13.620      16.329
  104  (pi0)                 2        111    74     0   116   117     1.86930    -2.38635    -4.33679     5.29291     0.13498
                                                                 5.301      -7.264     -13.620      16.329
  105  (D0)                  2        421    75     0   118   119   -18.64877    26.87559    78.18711    84.77485     1.86450
                                                                -0.303       0.467       1.379       1.488
  106  pi+                   1        211    75     0     0     0    -1.65822     2.33821     6.91507     7.48696     0.13957
                                                                -0.303       0.467       1.379       1.488
  107  (rho(770)0)           2        113    76     0   120   121    -4.30409     8.66149    25.34315    27.13668     0.76010
                                                                -0.303       0.467       1.379       1.488
  108  pi-                   1       -211    76     0     0     0    -0.66321     1.10089     4.74867     4.92149     0.13957
                                                                -0.303       0.467       1.379       1.488
  109  gamma                 1         22    91     0     0     0     0.44173     0.22218     1.45598     1.53765     0.00000
                                                                50.818      13.472     197.908     210.326
  110  gamma                 1         22    91     0     0     0     0.00566     0.03712     0.16257     0.16685     0.00000
                                                                50.818      13.472     197.908     210.326
  111  gamma                 1         22    92     0     0     0    -0.03574    -0.05270     0.15144     0.16428     0.00000
                                                                50.818      13.472     197.908     210.326
  112  gamma                 1         22    92     0     0     0     0.11506    -0.06697     0.28123     0.31115     0.00000
                                                                50.818      13.472     197.908     210.326
  113  gamma                 1         22    97     0     0     0     0.16076    -0.31562    -0.38845     0.52569     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    97     0     0     0     0.35764    -0.55272    -1.00230     1.19917     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  KL0                   1        130   100     0     0     0     3.94777    -5.31184    -9.61024    11.67926     0.49767
                                                                 7.302      -9.831     -18.770      22.423
  116  gamma                 1         22   104     0     0     0     0.40598    -0.60053    -0.98934     1.22648     0.00000
                                                                 5.302      -7.265     -13.622      16.332
  117  gamma                 1         22   104     0     0     0     1.46332    -1.78582    -3.34746     4.06644     0.00000
                                                                 5.302      -7.265     -13.622      16.332
  118  pi+                   1        211   105     0     0     0   -15.72210    22.89735    67.95280    73.41032     0.13957
                                                                -2.518       3.660      10.668      11.560
  119  pi-                   1       -211   105     0     0     0    -2.92667     3.97825    10.23432    11.36453     0.13957
                                                                -2.518       3.660      10.668      11.560
  120  pi-                   1       -211   107     0     0     0    -2.94111     6.52606    19.09068    20.38905     0.13957
                                                                -0.303       0.467       1.379       1.488
  121  pi+                   1        211   107     0     0     0    -1.36298     2.13544     6.25246     6.74763     0.13957
                                                                -0.303       0.467       1.379       1.488
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.81380   250.81380     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.81066   249.81066     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     9.46341    11.80999   -93.16468    94.38592     0.10566
    8  mu+                   1        -13     3     4     0     0    10.77101    34.85926    10.80006    38.05043     0.10566
    9  H_10                  1         25     3     4     0     0   -20.23442   -46.66925    83.36777   368.18831   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.125869D-13 -0.104313D-13  0.250814D+03  0.250814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.425567D-14  0.813482D-15 -0.249811D+03  0.249811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.946341D+01  0.118100D+02 -0.931647D+02  0.943859D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.107710D+02  0.348593D+02  0.108001D+02  0.380503D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.202344D+02 -0.466693D+02  0.833678D+02  0.368188D+03  0.355000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     9.46341    11.80999   -93.16468    94.38592     0.10566
    4  mu+                   1        -13     0     0     0     0    10.77101    34.85926    10.80006    38.05043     0.10566
    5  H_10                  1         25     0     0     0     0   -20.23442   -46.66925    83.36777   368.18831   355.00000



                            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      9.46341     11.80999    -93.16468     94.38592      0.10566
    4  mu+                1       -13    0           0           0     10.77101     34.85926     10.80006     38.05043      0.10566
    5  h0                 1        25    0           0           0    -20.23442    -46.66925     83.36777    368.18831    355.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.00314    500.62466    500.62366
  pytaud itau,orig,forig,n_ini=            8           6          24          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      9.46341     11.80999    -93.16468     94.38592      0.10566
    4  mu+                1       -13    0           0           0     10.77101     34.85926     10.80006     38.05043      0.10566
    5  (h0)              11        25    0           6           7    -20.23442    -46.66925     83.36777    368.18831    355.00000
    6  (W+)              11        24    5           8           9    101.01837    -96.60473    -41.01622    168.85985     85.40569
    7  (W-)              11       -24    5          10          11   -121.25279     49.93548    124.38399    199.32847     84.05160
    8  tau+               1       -15    6           0           0      0.00000     -0.00000     42.68436     42.72133      1.77700
    9  nu_tau             1        16    6           0           0     23.74216    -10.94263    -46.50404     53.34845      0.00000
   10  mu-                1        13    7           0           0    -84.30586     73.39006     94.07420    146.09430      0.10566
   11  nu_mubar           1       -14    7           0           0    -36.94692    -23.45459     30.30979     53.23416      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -77.27621     85.66210     38.19968    427.83460    410.21168
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           8
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.81380   250.81380     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.81066   249.81066     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     9.46341    11.80999   -93.16468    94.38592     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.77101    34.85926    10.80006    38.05043     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.23442   -46.66925    83.36777   368.18831   355.00000
                                                                 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     9.46341    11.80999   -93.16468    94.38592     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.77101    34.85926    10.80006    38.05043     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -20.23442   -46.66925    83.36777   368.18831   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   101.01837   -96.60473   -41.01622   168.85985    85.40569
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -121.25279    49.93548   124.38399   199.32847    84.05160
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    21    22    77.27621   -85.66210     5.48782   115.51140     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    23.74216   -10.94263   -46.50404    53.34845     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0   -84.30586    73.39006    94.07420   146.09430     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0   -36.94692   -23.45459    30.30979    53.23416     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau~               1        -16    17     0     0     0     6.39655    -6.64692     0.49511     9.23811     0.01000
                                                                 1.997      -2.214       0.142       2.986
   22  (W+)                  2         24    17     0    23    26    70.87966   -79.01517     4.99271   106.27328     1.32635
                                                                 1.997      -2.214       0.142       2.986
   23  (pi0)                 2        111    22     0    27    28    19.04185   -21.52971     1.21990    28.76851     0.13496
                                                                 1.997      -2.214       0.142       2.986
   24  (pi0)                 2        111    22     0    29    30    17.48550   -18.85488     1.41646    25.75410     0.13496
                                                                 1.997      -2.214       0.142       2.986
   25  (pi0)                 2        111    22     0    31    32    17.92509   -20.01540     1.35259    26.90302     0.13496
                                                                 1.997      -2.214       0.142       2.986
   26  pi+                   1        211    22     0     0     0    16.42723   -18.61519     1.00376    24.84766     0.13957
                                                                 1.997      -2.214       0.142       2.986
   27  gamma                 1         22    23     0     0     0     2.18101    -2.48841     0.18091     3.31387     0.00000
                                                                 2.006      -2.224       0.142       2.999
   28  gamma                 1         22    23     0     0     0    16.86084   -19.04131     1.03898    25.45464     0.00000
                                                                 2.006      -2.224       0.142       2.999
   29  gamma                 1         22    24     0     0     0    13.80497   -14.95350     1.09086    20.38074     0.00000
                                                                 2.003      -2.220       0.142       2.994
   30  gamma                 1         22    24     0     0     0     3.68053    -3.90138     0.32559     5.37337     0.00000
                                                                 2.003      -2.220       0.142       2.994
   31  gamma                 1         22    25     0     0     0     7.86529    -8.69745     0.62588    11.74309     0.00000
                                                                 1.997      -2.214       0.142       2.986
   32  gamma                 1         22    25     0     0     0    10.05980   -11.31794     0.72671    15.15993     0.00000
                                                                 1.997      -2.214       0.142       2.986
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.15080   250.15080     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00226     0.00057  -249.55550   249.55550     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.01732     0.01732     0.00000
    6  gamma                 1         22     1     2     0     0     0.00226    -0.00057    -0.02605     0.02616     0.00000
    7  mu-                   1         13     3     4     0     0    21.54015   -15.32486     5.25359    26.95256     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.73870    49.16622    80.48145   105.25730     0.10566
    9  H_10                  1         25     3     4     0     0    25.19629   -33.84079   -85.13974   367.49670   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.326930D-07 -0.166628D-06  0.250151D+03  0.250151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.226424D-02  0.570112D-03 -0.249555D+03  0.249555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.215401D+02 -0.153249D+02  0.525359D+01  0.269524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.467387D+02  0.491662D+02  0.804815D+02  0.105257D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.251963D+02 -0.338408D+02 -0.851397D+02  0.367497D+03  0.355000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.15080   250.15080     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00226     0.00057  -249.55550   249.55550     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.01732     0.01732     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00226    -0.00057    -0.02605     0.02616     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.54015   -15.32486     5.25359    26.95256     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.73870    49.16622    80.48145   105.25730     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    25.19629   -33.84079   -85.13974   367.49670   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.01732     0.01732     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00226    -0.00057    -0.02605     0.02616     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    21.54015   -15.32486     5.25359    26.95256     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -46.73870    49.16622    80.48145   105.25730     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    25.19629   -33.84079   -85.13974   367.49670   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -25.19855    33.84136    85.73505   132.20986    91.37146
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    21.53762   -15.32306     5.25298    26.94940     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -46.73617    49.16442    80.48207   105.26046     0.99581
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -46.73053    49.12604    80.43090   105.19625     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00564     0.03838     0.05117     0.06421     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -17.48243   -41.81645  -220.55257   225.21263     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    42.67872     7.97566   135.41283   142.28408     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    25.19629   -33.84079   -85.13974   367.49670   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -17.34167   -41.76301  -219.98977   225.48236    20.04773
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    42.53796     7.92222   134.85003   142.01434    10.55007
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -20.75660   -37.58839  -179.06892   184.20761     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     3.41493    -4.17462   -40.92085    41.27475     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    42.26414     7.76548   134.67792   141.65495     9.02341
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35     0.27382     0.15674     0.17211     0.35940     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32    41.66287     8.31420   132.96452   139.75802     6.91506
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.60127    -0.54872     1.71340     1.89693     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38    36.36465     7.14124   120.55644   126.21521     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     5.29822     1.17296    12.40809    13.54280     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -20.75660   -37.58839  -179.06892   184.20761     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     3.41493    -4.17462   -40.92085    41.27475     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39     0.27382     0.15674     0.17211     0.35940     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     0.60127    -0.54872     1.71340     1.89693     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     5.29822     1.17296    12.40809    13.54280     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    36.36465     7.14124   120.55644   126.21521     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    57    25.19629   -33.84079   -85.13974   367.49670   355.00000
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda_b0)           2       5122    39     0    58    60   -15.78847   -29.31074  -139.96660   143.98217     5.64100
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    39     0     0     0    -3.47450    -6.13750   -29.43418    30.28188     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    39     0     0     0    -0.42533    -1.67598   -14.75228    14.86147     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    39     0    61    62    -0.11248    -1.68422    -5.62122     5.89466     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda0)             2       3122    39     0    63    64     0.50629    -0.75349    -7.96042     8.08932     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    39     0     0     0     1.49746    -1.29036   -15.29918    15.45494     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    65    67    -0.15150     0.00665    -2.46522     2.59367     0.79171
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0     1.04036    -0.89671    -2.71860     3.04905     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    39     0     0     0    -0.08830    -0.00628    -1.01705     1.13396     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    39     0    68    69     0.27053     0.01930     0.93127     1.35776     0.95010
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    70    71     0.39663    -0.08812     0.96740     1.05791     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    39     0     0     0     0.42105    -0.13373     1.63356     1.93558     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    39     0     0     0     1.77457     0.24507     2.54974     3.25433     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    39     0    72    74     1.21148     0.36248     4.48288     4.72269     0.78009
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    39     0    75    76     2.67237     0.31691     9.31034     9.71996     0.74379
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    39     0     0     0     1.95489     0.94378     8.24605     8.57846     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    39     0     0     0     5.41303     0.67725    15.93428    16.86842     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (B*_20)               2        515    39     0    77    78    28.07822     5.56489    90.03947    94.66048     5.84334
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda_c+)           2       4122    40     0    79    81   -10.60131   -18.49000   -95.49657    97.87279     2.28490
                                                                -0.778      -1.445      -6.899       7.097
   59  (a_2(1320)-)          2       -215    40     0    82    83    -2.93707    -6.95943   -26.76346    27.84021     1.31684
                                                                -0.778      -1.445      -6.899       7.097
   60  (rho(770)0)           2        113    40     0    84    85    -2.25009    -3.86131   -17.70656    18.26917     0.51720
                                                                -0.778      -1.445      -6.899       7.097
   61  gamma                 1         22    43     0     0     0     0.09350    -1.01855    -2.59602     2.79025     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0    -0.20598    -0.66567    -3.02520     3.10441     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    44     0     0     0     0.34267    -0.59762    -6.10393     6.21392     0.93827
                                                                 7.362     -10.956    -115.751     117.625
   64  pi-                   1       -211    44     0     0     0     0.16362    -0.15587    -1.85649     1.87539     0.13957
                                                                 7.362     -10.956    -115.751     117.625
   65  pi-                   1       -211    46     0     0     0    -0.02814    -0.04805    -0.19940     0.24968     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.29619     0.11574    -1.67954     1.71507     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    86    87     0.17283    -0.06104    -0.58628     0.62892     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    49     0     0     0    -0.06548    -0.10853     0.80353     0.95151     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     0.33601     0.12783     0.12774     0.40625     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.31325    -0.08962     0.87367     0.93245     0.00000
                                                                 0.000      -0.000       0.001       0.001
   71  gamma                 1         22    50     0     0     0     0.08338     0.00151     0.09373     0.12546     0.00000
                                                                 0.000      -0.000       0.001       0.001
   72  pi+                   1        211    53     0     0     0     0.11195    -0.04706     0.27655     0.33273     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.70135     0.23489     1.99522     2.13247     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    88    89     0.39818     0.17464     2.21111     2.25749     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     1.43537    -0.13343     4.28276     4.52101     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     1.23700     0.45034     5.02759     5.19895     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (B*0)                 2        513    57     0    90    91    24.42475     4.47382    77.75613    81.79824     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    92    93     3.65347     1.09107    12.28335    12.86224     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0    94    95    -5.04690    -8.32705   -43.16705    44.26140     0.93068
                                                                -1.053      -1.924      -9.372       9.632
   80  pi+                   1        211    58     0     0     0    -0.82090    -1.33446    -7.32789     7.49481     0.13957
                                                                -1.053      -1.924      -9.372       9.632
   81  (Lambda0)             2       3122    58     0    96    97    -4.73350    -8.82849   -45.00163    46.11659     1.11568
                                                                -1.053      -1.924      -9.372       9.632
   82  (rho(770)-)           2       -213    59     0    98    99    -1.27853    -4.01040   -14.46640    15.08546     0.75925
                                                                -0.778      -1.445      -6.899       7.097
   83  (pi0)                 2        111    59     0   100   101    -1.65854    -2.94903   -12.29706    12.75474     0.13498
                                                                -0.778      -1.445      -6.899       7.097
   84  pi+                   1        211    60     0     0     0    -0.68360    -1.02255    -4.23423     4.41147     0.13957
                                                                -0.778      -1.445      -6.899       7.097
   85  pi-                   1       -211    60     0     0     0    -1.56650    -2.83876   -13.47234    13.85770     0.13957
                                                                -0.778      -1.445      -6.899       7.097
   86  gamma                 1         22    67     0     0     0     0.10003     0.00396    -0.45179     0.46275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    67     0     0     0     0.07280    -0.06501    -0.13449     0.16617     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    74     0     0     0     0.25661     0.14501     1.73637     1.76121     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    74     0     0     0     0.14157     0.02963     0.47474     0.49628     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (B0)                  2        511    77     0   102   103    24.17954     4.47066    76.94422    80.95011     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    77     0     0     0     0.24521     0.00316     0.81191     0.84814     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    78     0     0     0     0.05521     0.01388     0.24576     0.25227     0.00000
                                                                 0.002       0.001       0.006       0.006
   93  gamma                 1         22    78     0     0     0     3.59825     1.07719    12.03759    12.60997     0.00000
                                                                 0.002       0.001       0.006       0.006
   94  pi+                   1        211    79     0     0     0    -1.58362    -2.93631   -16.57126    16.90432     0.13957
                                                                -1.053      -1.924      -9.372       9.632
   95  pi-                   1       -211    79     0     0     0    -3.46328    -5.39074   -26.59578    27.35708     0.13957
                                                                -1.053      -1.924      -9.372       9.632
   96  n0                    1       2112    81     0     0     0    -3.95094    -7.16149   -36.78223    37.69233     0.93957
                                                               -55.105    -102.737    -523.251     536.242
   97  (pi0)                 2        111    81     0   104   105    -0.78256    -1.66700    -8.21941     8.42426     0.13498
                                                               -55.105    -102.737    -523.251     536.242
   98  pi-                   1       -211    82     0     0     0    -0.08250    -1.28654    -4.63092     4.80904     0.13957
                                                                -0.778      -1.445      -6.899       7.097
   99  (pi0)                 2        111    82     0   106   107    -1.19602    -2.72386    -9.83548    10.27642     0.13498
                                                                -0.778      -1.445      -6.899       7.097
  100  gamma                 1         22    83     0     0     0    -0.47005    -0.81117    -3.63451     3.75348     0.00000
                                                                -0.779      -1.446      -6.905       7.103
  101  gamma                 1         22    83     0     0     0    -1.18849    -2.13786    -8.66255     9.00127     0.00000
                                                                -0.779      -1.446      -6.905       7.103
  102  (D+)                  2        411    90     0   108   110    11.83288     1.02372    41.17953    42.89886     1.86930
                                                                 5.490       1.015      17.470      18.379
  103  (D*_s-)               2       -433    90     0   111   112    12.34667     3.44693    35.76469    38.05124     2.11240
                                                                 5.490       1.015      17.470      18.379
  104  gamma                 1         22    97     0     0     0    -0.25623    -0.66152    -2.96520     3.04888     0.00000
                                                               -55.105    -102.738    -523.253     536.245
  105  gamma                 1         22    97     0     0     0    -0.52634    -1.00548    -5.25421     5.37538     0.00000
                                                               -55.105    -102.738    -523.253     536.245
  106  gamma                 1         22    99     0     0     0    -0.63527    -1.60997    -5.67720     5.93516     0.00000
                                                                -0.778      -1.445      -6.899       7.097
  107  gamma                 1         22    99     0     0     0    -0.56076    -1.11389    -4.15828     4.34126     0.00000
                                                                -0.778      -1.445      -6.899       7.097
  108  (K~0)                 2       -311   102     0   113   113     7.16704     0.53743    24.79518    25.82062     0.49767
                                                                 6.982       1.144      22.664      23.790
  109  K+                    1        321   102     0     0     0     2.06830     0.40233     7.87822     8.17005     0.49360
                                                                 6.982       1.144      22.664      23.790
  110  (K~0)                 2       -311   102     0   114   114     2.59754     0.08396     8.50612     8.90820     0.49767
                                                                 6.982       1.144      22.664      23.790
  111  (D_s-)                2       -431   103     0   115   117    12.11652     3.27973    35.05518    37.28682     1.96850
                                                                 5.490       1.015      17.470      18.379
  112  gamma                 1         22   103     0     0     0     0.23015     0.16720     0.70951     0.76442     0.00000
                                                                 5.490       1.015      17.470      18.379
  113  KL0                   1        130   108     0     0     0     7.16704     0.53743    24.79518    25.82062     0.49767
                                                                 6.982       1.144      22.664      23.790
  114  KL0                   1        130   110     0     0     0     2.59754     0.08396     8.50612     8.90820     0.49767
                                                                 6.982       1.144      22.664      23.790
  115  (K0)                  2        311   111     0   118   118     3.55582     0.84210     9.61447    10.29751     0.49767
                                                                 8.557       1.845      26.343      27.817
  116  K-                    1       -321   111     0     0     0     5.10868     1.54423    15.14618    16.06654     0.49360
                                                                 8.557       1.845      26.343      27.817
  117  (omega(782))          2        223   111     0   119   121     3.45202     0.89339    10.29453    10.92277     0.78429
                                                                 8.557       1.845      26.343      27.817
  118  (KS0)                 2        310   115     0   122   123     3.55582     0.84210     9.61447    10.29751     0.49767
                                                                 8.557       1.845      26.343      27.817
  119  pi+                   1        211   117     0     0     0     2.03675     0.43112     5.81753     6.18040     0.13957
                                                                 8.557       1.845      26.343      27.817
  120  pi-                   1       -211   117     0     0     0     0.58945     0.39169     2.21709     2.33148     0.13957
                                                                 8.557       1.845      26.343      27.817
  121  (pi0)                 2        111   117     0   124   125     0.82583     0.07058     2.25991     2.41089     0.13498
                                                                 8.557       1.845      26.343      27.817
  122  (pi0)                 2        111   118     0   126   128     1.31275     0.39284     4.13227     4.35563     0.13498
                                                               256.578      60.582     696.959     746.076
  123  (pi0)                 2        111   118     0   129   130     2.24307     0.44926     5.48220     5.94188     0.13498
                                                               256.578      60.582     696.959     746.076
  124  gamma                 1         22   121     0     0     0     0.21069     0.04912     0.74308     0.77393     0.00000
                                                                 8.557       1.845      26.343      27.817
  125  gamma                 1         22   121     0     0     0     0.61514     0.02146     1.51683     1.63696     0.00000
                                                                 8.557       1.845      26.343      27.817
  126  gamma                 1         22   122     0     0     0     0.31354     0.14463     0.93818     0.99971     0.00000
                                                               256.578      60.583     696.960     746.077
  127  e+                    1        -11   122     0     0     0     0.19848     0.04945     0.63472     0.66686     0.00051
                                                               256.578      60.583     696.960     746.077
  128  e-                    1         11   122     0     0     0     0.80073     0.19876     2.55937     2.68906     0.00051
                                                               256.578      60.583     696.960     746.077
  129  gamma                 1         22   123     0     0     0    -0.00163     0.00224     0.00549     0.00615     0.00000
                                                               256.578      60.583     696.960     746.077
  130  gamma                 1         22   123     0     0     0     2.24470     0.44702     5.47671     5.93573     0.00000
                                                               256.578      60.583     696.960     746.077
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.00749   248.00749     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -222.25532   222.25532     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     2.34166     2.34166     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   -69.02276    18.97640   -39.24345    81.63519     0.10566
    8  mu+                   1        -13     3     4     0     0    15.61896    -9.60050    19.29258    26.61459     0.10566
    9  H_10                  1         25     3     4     0     0    53.40380    -9.37589    45.70303   362.01332   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.437208D-05  0.188273D-05  0.248007D+03  0.248007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.382381D-08 -0.675012D-09 -0.222255D+03  0.222255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.690228D+02  0.189764D+02 -0.392434D+02  0.816351D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.156190D+02 -0.960050D+01  0.192926D+02  0.266144D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.534038D+02 -0.937589D+01  0.457030D+02  0.362013D+03  0.355000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.00749   248.00749     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -222.25532   222.25532     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     2.34166     2.34166     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   -69.02276    18.97640   -39.24345    81.63519     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.61896    -9.60050    19.29258    26.61459     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.40380    -9.37589    45.70303   362.01332   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     2.34166     2.34166     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   -69.02276    18.97640   -39.24345    81.63519     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.61896    -9.60050    19.29258    26.61459     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    53.40380    -9.37589    45.70303   362.01332   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -53.40380     9.37590   -19.95087   108.24977    91.54290
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -69.01194    18.97342   -39.23729    81.62239     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    15.60814    -9.59753    19.28643    26.62738     1.15096
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    15.60680    -9.54332    19.27053    26.57088     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00134    -0.05420     0.01589     0.05650     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   192.21299    27.28946   -34.87563   197.30661     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -138.80919   -36.66536    80.57866   164.70671     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    53.40380    -9.37589    45.70303   362.01332   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   180.54437    24.30800   -28.43097   209.32791    99.10955
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -127.14057   -33.68389    74.13399   152.68541    22.75208
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   161.93822   -10.17668   -19.74421   163.57134     6.18037
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    18.60615    34.48468    -8.68676    45.75657    21.97321
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -127.83007   -33.63808    73.53637   151.77181    12.45147
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46     0.68950    -0.04580     0.59763     0.91360     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   160.38638    -9.72708   -19.69701   161.95499     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     1.55184    -0.44960    -0.04720     1.61635     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    20.88388    19.83746    -8.70425    30.47831     4.84790
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    -2.27772    14.64722     0.01749    15.27826     3.70079
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44  -126.48646   -32.50207    73.65015   150.00864     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -1.34361    -1.13601    -0.11379     1.76317     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    47    47     1.07593     1.76091     0.05679     2.06438     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    19.80795    18.07654    -8.76104    28.41393     3.38809
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    32     0    50    50    -2.02354    10.87090     0.54925    11.17242     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    32     0    43    43    -0.25419     3.77632    -0.53176     4.10585     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    10.92747    12.05103    -5.93330    17.31592     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48     8.88048     6.02551    -2.82774    11.09801     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51   160.38638    -9.72708   -19.69701   161.95499     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51     1.55184    -0.44960    -0.04720     1.61635     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    38     0    51    51    -0.25419     3.77632    -0.53176     4.10585     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    55    55  -126.48646   -32.50207    73.65015   150.00864     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    55    55    -1.34361    -1.13601    -0.11379     1.76317     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    55    55     0.68950    -0.04580     0.59763     0.91360     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    55    55     1.07593     1.76091     0.05679     2.06438     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    55    55     8.88048     6.02551    -2.82774    11.09801     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    55    55    10.92747    12.05103    -5.93330    17.31592     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    37     0    55    55    -2.02354    10.87090     0.54925    11.17242     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    43    52    54   161.68403    -6.40036   -20.27597   167.67718    39.01067
                                                                 0.000       0.000       0.000       0.000
   52  (Xi_b-)               2       5132    51     0    72    74   155.66141    -9.93070   -19.64761   157.31887     5.84000
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~+)             2      -3112    51     0    75    76     6.14317    -0.01837    -0.34674     6.26841     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)-)           2       -413    51     0    77    78    -0.12055     3.54871    -0.28162     4.08990     2.01000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    44    50    56    71  -108.28023    -2.97553    65.97900   194.33613   147.24076
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    55     0    79    80  -110.58592   -27.82203    64.20527   130.97321     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    55     0    81    82    -2.11121    -1.25774     1.58439     2.92706     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    55     0    83    84   -10.55430    -2.90830     6.24469    12.62896     0.80178
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    55     0     0     0    -0.93996    -0.18242    -0.03397     1.07777     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    55     0    85    86    -1.97390    -0.64114     1.30422     2.61143     0.90070
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    55     0    87    88    -0.70129    -0.20106     0.83572     1.63456     1.20047
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    55     0    89    91     0.11426    -0.00527    -0.04638     0.56119     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    55     0    92    93    -0.01104     0.59463    -0.35008     0.88089     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    55     0    94    95     0.28812    -0.28896    -0.06208     0.65928     0.51409
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    55     0     0     0     1.96356     0.89594    -0.42121     2.20344     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    55     0    96    97     7.09212     8.18261    -2.86727    11.26894     1.23060
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    55     0     0     0     2.34584     1.63363    -0.82006     2.97719     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    55     0    98    99     5.72710     5.13349    -2.39494     8.16306     1.32187
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    55     0   100   101     0.79767     2.10836    -0.38854     2.59956     1.23502
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)-)         2       -325    55     0   102   103     1.11541     2.51069    -1.79850     3.57139     1.40446
                                                                 0.000       0.000       0.000       0.000
   71  (D*_s+)               2        433    55     0   104   105    -0.84669     9.27204     0.98772     9.59820     2.11240
                                                                 0.000       0.000       0.000       0.000
   72  nu_mu~                1        -14    52     0     0     0    41.74334    -2.63537    -6.53800    42.33435     0.00000
                                                                 1.751      -0.112      -0.221       1.769
   73  mu-                   1         13    52     0     0     0    20.94560    -0.51665    -3.43636    21.23217     0.10566
                                                                 1.751      -0.112      -0.221       1.769
   74  (Xi_c0)               2       4132    52     0   106   108    92.97246    -6.77868    -9.67325    93.75235     2.47030
                                                                 1.751      -0.112      -0.221       1.769
   75  n~0                   1      -2112    53     0     0     0     4.52585     0.00670    -0.07950     4.62304     0.93957
                                                               347.499      -1.039     -19.614     354.583
   76  pi+                   1        211    53     0     0     0     1.61732    -0.02507    -0.26724     1.64537     0.13957
                                                               347.499      -1.039     -19.614     354.583
   77  (D~0)                 2       -421    54     0   109   110    -0.13358     3.33415    -0.29076     3.83345     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     0.01303     0.21456     0.00914     0.25646     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    56     0   111   113  -110.28224   -27.73517    64.06337   130.62694     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.30368    -0.08686     0.14190     0.34627     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.43951    -0.26365     0.39707     0.64834     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -1.67170    -0.99409     1.18732     2.27871     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -1.58691    -0.56928     0.71716     1.83743     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   114   115    -8.96739    -2.33902     5.52753    10.79152     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    60     0     0     0    -0.84968    -0.13420     0.37209     1.05927     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -1.12422    -0.50694     0.93213     1.55216     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    61     0   116   117    -0.65776    -0.05383     0.39047     1.14333     0.84805
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.04352    -0.14724     0.44525     0.49123     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   118   119    -0.08467     0.10211    -0.06033     0.19863     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   120   121     0.10108    -0.05909    -0.03531     0.18214     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   122   123     0.09784    -0.04829     0.04926     0.18042     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.21507     0.26136    -0.33745     0.47795     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0    -0.22611     0.33327    -0.01263     0.40294     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.16433    -0.22908    -0.24104     0.39631     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   124   125     0.12379    -0.05988     0.17896     0.26297     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   126   128     5.37153     6.68052    -2.34178     8.92110     0.78705
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     1.72058     1.50210    -0.52549     2.34783     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    68     0   129   131     2.29647     2.69705    -0.90060     3.69575     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   132   133     3.43063     2.43645    -1.49435     4.46730     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     0.86190     0.61346    -0.13625     1.07575     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0    -0.06422     1.49490    -0.25229     1.52381     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    70     0   134   135     1.25023     2.18553    -1.41657     3.03356     0.92532
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -0.13482     0.32516    -0.38193     0.53783     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (D_s+)                2        431    71     0   136   138    -0.76476     8.54940     0.95155     8.85763     1.96850
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   139   140    -0.08193     0.72265     0.03617     0.74058     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  mu+                   1        -13    74     0     0     0    18.16092    -1.02549    -1.78284    18.27731     0.10566
                                                                 4.478      -0.311      -0.505       4.519
  107  nu_mu                 1         14    74     0     0     0    38.37684    -3.25566    -4.36705    38.76148     0.00000
                                                                 4.478      -0.311      -0.505       4.519
  108  (Xi-)                 2       3312    74     0   141   142    36.43471    -2.49753    -3.52336    36.71356     1.32130
                                                                 4.478      -0.311      -0.505       4.519
  109  K+                    1        321    77     0     0     0     0.18905     0.52358     0.17806     0.76500     0.49360
                                                                -0.001       0.036      -0.003       0.042
  110  (a_1(1260)-)          2     -20213    77     0   143   144    -0.32263     2.81057    -0.46883     3.06845     1.09186
                                                                -0.001       0.036      -0.003       0.042
  111  (D*(2010)-)           2       -413    79     0   145   146   -57.50457   -15.72491    32.80408    68.07493     2.01000
                                                                -6.977      -1.755       4.053       8.264
  112  (rho(770)0)           2        113    79     0   147   148   -11.75666    -3.01863     6.99763    14.03627     0.84772
                                                                -6.977      -1.755       4.053       8.264
  113  (a_2(1320)+)          2        215    79     0   149   150   -41.02101    -8.99163    24.26165    48.51574     1.25579
                                                                -6.977      -1.755       4.053       8.264
  114  gamma                 1         22    84     0     0     0    -1.98016    -0.57329     1.21613     2.39346     0.00000
                                                                -0.005      -0.001       0.003       0.006
  115  gamma                 1         22    84     0     0     0    -6.98724    -1.76574     4.31141     8.39807     0.00000
                                                                -0.005      -0.001       0.003       0.006
  116  pi+                   1        211    87     0     0     0    -0.59768     0.24489     0.04551     0.66238     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0    -0.06008    -0.29871     0.34496     0.48096     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    89     0     0     0    -0.06461    -0.01714    -0.00977     0.06756     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    89     0     0     0    -0.02006     0.11926    -0.05056     0.13108     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.12756    -0.03761    -0.05368     0.14341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    90     0     0     0    -0.02648    -0.02148     0.01837     0.03873     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    91     0     0     0     0.01248    -0.07679    -0.00006     0.07780     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0     0.08536     0.02850     0.04931     0.10262     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    95     0     0     0     0.09427    -0.06626     0.19669     0.22795     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0     0.02952     0.00638    -0.01773     0.03502     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  pi+                   1        211    96     0     0     0     3.37151     4.18035    -1.30831     5.52934     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    96     0     0     0     1.08710     1.54271    -0.48709     1.95409     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    96     0   151   152     0.91293     0.95746    -0.54638     1.43768     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    98     0     0     0     0.54505     0.72652    -0.22651     0.94641     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    98     0     0     0     1.38628     1.49140    -0.60148     2.12774     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    98     0   153   154     0.36514     0.47914    -0.07260     0.62160     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    99     0     0     0     3.17655     2.26860    -1.35009     4.13034     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    99     0     0     0     0.25408     0.16785    -0.14426     0.33696     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  K-                    1       -321   102     0     0     0     1.03601     1.89290    -1.44571     2.64388     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   102     0     0     0     0.21422     0.29263     0.02914     0.38968     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   104     0   155   156     0.03138     0.58376     0.06949     0.60399     0.13498
                                                                -0.006       0.066       0.007       0.068
  137  K+                    1        321   104     0     0     0    -0.24178     1.97669     0.13328     2.05600     0.49360
                                                                -0.006       0.066       0.007       0.068
  138  (K_1(1270)~0)         2     -10313   104     0   157   158    -0.55435     5.98896     0.74878     6.19763     1.29424
                                                                -0.006       0.066       0.007       0.068
  139  gamma                 1         22   105     0     0     0    -0.09561     0.59000     0.07325     0.60217     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.01368     0.13264    -0.03709     0.13841     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  (Lambda0)             2       3122   108     0   159   160    29.88843    -1.93930    -2.96585    30.11843     1.11568
                                                              1606.680    -110.138    -155.443    1618.984
  142  pi-                   1       -211   108     0     0     0     6.54628    -0.55823    -0.55751     6.59513     0.13957
                                                              1606.680    -110.138    -155.443    1618.984
  143  (rho(770)-)           2       -213   110     0   161   162    -0.06929     1.84290    -0.13216     2.00442     0.77406
                                                                -0.001       0.036      -0.003       0.042
  144  (pi0)                 2        111   110     0   163   164    -0.25335     0.96767    -0.33667     1.06402     0.13498
                                                                -0.001       0.036      -0.003       0.042
  145  (D-)                  2       -411   111     0   165   168   -54.01906   -14.77278    30.77727    63.92987     1.86930
                                                                -6.977      -1.755       4.053       8.264
  146  (pi0)                 2        111   111     0   169   170    -3.48551    -0.95213     2.02681     4.14506     0.13498
                                                                -6.977      -1.755       4.053       8.264
  147  pi+                   1        211   112     0     0     0    -7.40983    -2.22884     4.20273     8.80658     0.13957
                                                                -6.977      -1.755       4.053       8.264
  148  pi-                   1       -211   112     0     0     0    -4.34683    -0.78979     2.79490     5.22969     0.13957
                                                                -6.977      -1.755       4.053       8.264
  149  (rho(770)0)           2        113   113     0   171   172   -39.55589    -8.73859    23.51893    46.84790     0.74418
                                                                -6.977      -1.755       4.053       8.264
  150  pi+                   1        211   113     0     0     0    -1.46511    -0.25303     0.74272     1.66784     0.13957
                                                                -6.977      -1.755       4.053       8.264
  151  gamma                 1         22   128     0     0     0     0.87324     0.89512    -0.54406     1.36375     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   128     0     0     0     0.03969     0.06233    -0.00232     0.07393     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   131     0     0     0     0.37259     0.46243    -0.05530     0.59642     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   131     0     0     0    -0.00745     0.01670    -0.01730     0.02518     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   136     0     0     0     0.00806     0.47567     0.10627     0.48746     0.00000
                                                                -0.006       0.066       0.007       0.068
  156  gamma                 1         22   136     0     0     0     0.02332     0.10808    -0.03677     0.11653     0.00000
                                                                -0.006       0.066       0.007       0.068
  157  (K*(892)-)            2       -323   138     0   173   174    -0.55511     3.81562     0.59120     4.01412     0.94687
                                                                -0.006       0.066       0.007       0.068
  158  pi+                   1        211   138     0     0     0     0.00076     2.17334     0.15758     2.18351     0.13957
                                                                -0.006       0.066       0.007       0.068
  159  p+                    1       2212   141     0     0     0    27.01984    -1.67602    -2.67986    27.22026     0.93827
                                                              1947.566    -132.256    -189.269    1962.493
  160  pi-                   1       -211   141     0     0     0     2.86859    -0.26327    -0.28599     2.89817     0.13957
                                                              1947.566    -132.256    -189.269    1962.493
  161  pi-                   1       -211   143     0     0     0    -0.32623     0.95801     0.14718     1.03216     0.13957
                                                                -0.001       0.036      -0.003       0.042
  162  (pi0)                 2        111   143     0   175   176     0.25695     0.88489    -0.27934     0.97227     0.13498
                                                                -0.001       0.036      -0.003       0.042
  163  gamma                 1         22   144     0     0     0    -0.13449     0.73421    -0.22881     0.78071     0.00000
                                                                -0.001       0.036      -0.003       0.042
  164  gamma                 1         22   144     0     0     0    -0.11886     0.23347    -0.10786     0.28332     0.00000
                                                                -0.001       0.036      -0.003       0.042
  165  (K0)                  2        311   145     0   177   177   -24.23324    -6.73741    13.32203    28.46694     0.49767
                                                                -8.776      -2.247       5.078      10.393
  166  pi-                   1       -211   145     0     0     0   -17.23137    -4.65437     9.64249    20.28745     0.13957
                                                                -8.776      -2.247       5.078      10.393
  167  pi-                   1       -211   145     0     0     0    -4.83170    -1.46381     2.94315     5.84548     0.13957
                                                                -8.776      -2.247       5.078      10.393
  168  pi+                   1        211   145     0     0     0    -7.72275    -1.91719     4.86959     9.33000     0.13957
                                                                -8.776      -2.247       5.078      10.393
  169  gamma                 1         22   146     0     0     0    -0.31978    -0.06513     0.14688     0.35788     0.00000
                                                                -6.977      -1.755       4.053       8.264
  170  gamma                 1         22   146     0     0     0    -3.16573    -0.88701     1.87993     3.78719     0.00000
                                                                -6.977      -1.755       4.053       8.264
  171  pi-                   1       -211   149     0     0     0   -27.12954    -6.25658    15.95033    32.08721     0.13957
                                                                -6.977      -1.755       4.053       8.264
  172  pi+                   1        211   149     0     0     0   -12.42636    -2.48202     7.56860    14.76069     0.13957
                                                                -6.977      -1.755       4.053       8.264
  173  (K~0)                 2       -311   157     0   178   178    -0.60944     2.02648     0.27719     2.19147     0.49767
                                                                -0.006       0.066       0.007       0.068
  174  pi-                   1       -211   157     0     0     0     0.05433     1.78914     0.31402     1.82265     0.13957
                                                                -0.006       0.066       0.007       0.068
  175  gamma                 1         22   162     0     0     0     0.13610     0.67099    -0.22473     0.72060     0.00000
                                                                -0.001       0.037      -0.003       0.042
  176  gamma                 1         22   162     0     0     0     0.12085     0.21390    -0.05461     0.25167     0.00000
                                                                -0.001       0.037      -0.003       0.042
  177  KL0                   1        130   165     0     0     0   -24.23324    -6.73741    13.32203    28.46694     0.49767
                                                                -8.776      -2.247       5.078      10.393
  178  KL0                   1        130   173     0     0     0    -0.60944     2.02648     0.27719     2.19147     0.49767
                                                                -0.006       0.066       0.007       0.068
 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   249.85593   249.85593     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.39260   250.39260     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    -0.00106     0.00106     0.00000
    7  mu-                   1         13     3     4     0     0   -53.09796    12.72056    81.37182    97.99281     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.44494   -32.61169    -9.15313    34.47971     0.10566
    9  H_10                  1         25     3     4     0     0    59.54290    19.89112   -72.75536   367.77623   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.587612D-09 -0.154982D-09  0.249856D+03  0.249856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.130599D-07  0.203794D-08 -0.250393D+03  0.250393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.530980D+02  0.127206D+02  0.813718D+02  0.979928D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.644494D+01 -0.326117D+02 -0.915313D+01  0.344795D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.595429D+02  0.198911D+02 -0.727554D+02  0.367776D+03  0.355000D+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   249.85593   249.85593     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.39260   250.39260     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    -0.00106     0.00106     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.09796    12.72056    81.37182    97.99281     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.44494   -32.61169    -9.15313    34.47971     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.54290    19.89112   -72.75536   367.77623   355.00000
                                                                 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    -0.00106     0.00106     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -53.09796    12.72056    81.37182    97.99281     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -6.44494   -32.61169    -9.15313    34.47971     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    59.54290    19.89112   -72.75536   367.77623   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -59.54290   -19.89112    72.21869   132.47252    91.61012
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -53.09796    12.72056    81.37182    97.99281     0.10581
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -6.44494   -32.61169    -9.15313    34.47971     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -53.09796    12.72056    81.37182    97.99281     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -123.17361   -55.22966  -100.31339   168.24943     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   182.71652    75.12078    27.55803   199.52680     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    59.54290    19.89112   -72.75536   367.77623   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -118.68752   -53.38308   -99.59752   173.00280    55.44208
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   178.23043    73.27420    26.84216   194.77343     8.99964
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -109.14265   -44.45614  -102.40966   158.66691    28.26627
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.54488    -8.92694     2.81215    14.33590     5.17831
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   174.91561    72.42845    27.24522   191.32876     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     3.31482     0.84575    -0.40306     3.44467     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34  -103.02961   -47.80403   -96.04388   149.22759    12.00497
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -6.11303     3.34789    -6.36578     9.43932     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -8.20708    -8.16446     4.14821    12.29724     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -1.33779    -0.76248    -1.33606     2.03866     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -41.28187   -14.63821   -39.41179    59.11683     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40   -61.74774   -33.16582   -56.63209    90.11076     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   174.91561    72.42845    27.24522   191.32876     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42     3.31482     0.84575    -0.40306     3.44467     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42    -1.33779    -0.76248    -1.33606     2.03866     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42    -8.20708    -8.16446     4.14821    12.29724     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -6.11303     3.34789    -6.36578     9.43932     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42   -61.74774   -33.16582   -56.63209    90.11076     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   -41.28187   -14.63821   -39.41179    59.11683     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    63    59.54290    19.89112   -72.75536   367.77623   355.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)0)             2      10513    42     0    64    65   166.46885    68.99899    25.82901   182.13523     5.77609
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    42     0    66    67     7.12245     2.79561     1.53890     7.90986     1.28567
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    68    69     3.71235     1.30556    -0.49389     4.05701     0.85407
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    42     0     0     0    -0.12321     0.19219    -0.01255     0.26787     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    70    71     0.61446    -0.69563    -0.23202     0.96619     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    42     0    72    74    -1.88378    -0.70639    -0.28977     2.39076     1.25864
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    75    76    -1.41255    -2.04583     1.14327     2.83019     0.72263
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    42     0    77    78    -1.33496    -1.23124     0.25081     1.99507     0.78698
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    79    80    -1.54269    -0.95952    -0.04884     2.15483     1.15774
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    42     0    81    82    -1.95335    -1.00400     0.36500     2.52589     1.19302
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    83    84    -0.31764    -0.92130     0.32854     1.21217     0.64166
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    42     0    85    86    -1.74045    -0.19875    -0.08073     2.18106     1.29685
                                                                 0.000       0.000       0.000       0.000
   55  (eta'(958))           2        331    42     0    87    89    -2.92574     0.88161    -2.47177     4.04535     0.95815
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    42     0    90    90    -0.05656    -0.05124    -0.21664     0.54812     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    42     0    91    92    -2.04208    -0.11677    -1.80012     3.01433     1.28918
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    93    94    -1.94506     0.29592    -2.02049     2.93568     0.81549
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)-)          2     -20213    42     0    95    96   -15.05647    -7.98491   -13.75480    21.93461     1.21519
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0   -12.71487    -6.97943   -12.63021    19.23336     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    42     0    97    98   -18.47908    -9.80588   -16.34856    26.57317     1.10758
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    42     0    99   100   -10.75655    -3.52928   -10.11277    15.24802     1.44043
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    42     0   101   104   -44.09016   -18.34861   -41.69772    63.61748     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    43     0   105   106   150.67833    62.53611    23.77768   164.94986     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0    15.79052     6.46288     2.05133    17.18537     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    44     0   107   109     6.90479     2.61457     1.36346     7.54874     0.78252
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.21766     0.18103     0.17544     0.36112     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0     0.34943     0.35959    -0.16279     0.54533     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0   110   111     3.36292     0.94597    -0.33110     3.51168     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.54525    -0.66951    -0.20518     0.88749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    47     0     0     0     0.06921    -0.02612    -0.02684     0.07869     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  (omega(782))          2        223    48     0   112   114    -1.21316    -0.48666    -0.47574     1.59021     0.77061
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.53768    -0.18399     0.12533     0.59845     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   115   116    -0.13293    -0.03574     0.06064     0.20210     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -1.26424    -1.36009     0.69992     1.98935     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   117   118    -0.14831    -0.68573     0.44335     0.84084     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -0.52913    -0.11180    -0.09530     0.56660     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   119   120    -0.80583    -1.11944     0.34611     1.42847     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0    -0.91248     0.08437    -0.02471     0.92727     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0    -0.63021    -1.04388    -0.02414     1.22757     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   121   123    -0.88363    -0.61166     0.37137     1.37851     0.77937
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   124   125    -1.06972    -0.39234    -0.00637     1.14738     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     0.10536    -0.04981     0.10087     0.20794     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   126   127    -0.42301    -0.87149     0.22766     1.00423     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    54     0   128   129    -0.59604    -0.19218    -0.20277     1.02170     0.78139
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    -1.14442    -0.00657     0.12204     1.15936     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -0.73421     0.14431    -0.69909     1.03348     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0    -0.38986     0.14561    -0.17518     0.47261     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    55     0   130   131    -1.80167     0.59169    -1.59750     2.53925     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    56     0   132   133    -0.05656    -0.05124    -0.21664     0.54812     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    57     0     0     0    -1.06204    -0.09593    -0.59030     1.31500     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    57     0   134   135    -0.98004    -0.02085    -1.20982     1.69933     0.68054
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    58     0     0     0    -1.68961    -0.01074    -1.74081     2.42998     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   136   137    -0.25546     0.30666    -0.27967     0.50570     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    59     0   138   139    -8.88159    -4.30009    -7.93104    12.68035     0.71861
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   140   141    -6.17487    -3.68481    -5.82376     9.25426     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    61     0   142   143   -13.45070    -7.05736   -12.04711    19.40652     0.86759
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -5.02838    -2.74851    -4.30145     7.16665     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    62     0   144   145   -10.14834    -3.50274    -9.70242    14.50070     0.93559
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0    -0.60821    -0.02655    -0.41035     0.74732     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (D_1(2420)~0)         2     -10423    63     0   146   147   -24.39757   -10.15010   -23.52230    35.46139     2.43842
                                                                -1.593      -0.663      -1.507       2.299
  102  (D*(2010)0)           2        423    63     0   148   149   -13.89424    -5.85355   -12.79073    19.87319     2.00670
                                                                -1.593      -0.663      -1.507       2.299
  103  K-                    1       -321    63     0     0     0    -3.34302    -1.43858    -3.12846     4.82454     0.49360
                                                                -1.593      -0.663      -1.507       2.299
  104  pi+                   1        211    63     0     0     0    -2.45534    -0.90638    -2.25622     3.45836     0.13957
                                                                -1.593      -0.663      -1.507       2.299
  105  (B+)                  2        521    64     0   150   152   148.44935    61.63354    23.45172   162.52308     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    64     0     0     0     2.22899     0.90257     0.32595     2.42678     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0     2.50009     1.05543     0.39726     2.74621     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    66     0     0     0     3.64651     1.32539     0.64325     3.93534     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   153   154     0.75819     0.23375     0.32294     0.86718     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    69     0     0     0     3.15903     0.86252    -0.33131     3.29138     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    69     0     0     0     0.20388     0.08344     0.00021     0.22030     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  pi-                   1       -211    72     0     0     0    -0.14244    -0.09648     0.04708     0.22648     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0    -0.27074     0.04772    -0.26468     0.40634     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   155   156    -0.79998    -0.43790    -0.25814     0.95738     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0    -0.06346     0.04903     0.04332     0.09114     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.06947    -0.08477     0.01732     0.11096     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0    -0.15388    -0.41779     0.25271     0.51195     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     0.00557    -0.26794     0.19064     0.32889     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    78     0     0     0    -0.58542    -0.90459     0.25155     1.10647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0    -0.22041    -0.21485     0.09455     0.32199     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0    -0.34681    -0.22233     0.43061     0.61205     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0    -0.44764    -0.18629    -0.03860     0.50602     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   157   158    -0.08919    -0.20304    -0.02064     0.26044     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    82     0     0     0    -0.42377    -0.21602    -0.03711     0.47710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    82     0     0     0    -0.64595    -0.17632     0.03073     0.67029     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.34855    -0.57870     0.17080     0.69682     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0    -0.07445    -0.29279     0.05687     0.30741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.06010    -0.08692     0.26802     0.28810     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   159   160    -0.53594    -0.10525    -0.47079     0.73360     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0    -0.41097     0.17434    -0.70642     0.83566     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0    -1.39070     0.41735    -0.89107     1.70359     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0    -0.14070     0.09323    -0.24485     0.32851     0.13957
                                                                -3.460      -3.134     -13.251      33.526
  133  pi-                   1       -211    90     0     0     0     0.08414    -0.14447     0.02821     0.21961     0.13957
                                                                -3.460      -3.134     -13.251      33.526
  134  pi-                   1       -211    92     0     0     0    -0.09929    -0.16108    -0.49648     0.54934     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    92     0   161   162    -0.88075     0.14024    -0.71334     1.14998     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0    -0.17448     0.28114    -0.25360     0.41689     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    94     0     0     0    -0.08097     0.02551    -0.02608     0.08881     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  pi-                   1       -211    95     0     0     0    -3.50910    -1.83942    -3.56956     5.33465     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    95     0   163   164    -5.37249    -2.46067    -4.36148     7.34570     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -3.51677    -2.17409    -3.32758     5.30727     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  141  gamma                 1         22    96     0     0     0    -2.65811    -1.51072    -2.49619     3.94700     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  142  pi+                   1        211    97     0     0     0    -5.31877    -2.35923    -4.46505     7.33563     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    97     0   165   166    -8.13192    -4.69813    -7.58206    12.07089     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    99     0     0     0    -3.09712    -0.74750    -2.52357     4.06679     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    99     0     0     0    -7.05122    -2.75523    -7.17885    10.43391     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (D*(2010)-)           2       -413   101     0   167   168   -22.06333    -8.81820   -21.21520    31.91671     2.01000
                                                                -1.593      -0.663      -1.507       2.299
  147  pi+                   1        211   101     0     0     0    -2.33423    -1.33190    -2.30710     3.54468     0.13957
                                                                -1.593      -0.663      -1.507       2.299
  148  (D0)                  2        421   102     0   169   170   -13.15205    -5.52963   -12.06745    18.77905     1.86450
                                                                -1.593      -0.663      -1.507       2.299
  149  (pi0)                 2        111   102     0   171   172    -0.74219    -0.32392    -0.72328     1.09414     0.13498
                                                                -1.593      -0.663      -1.507       2.299
  150  nu_mu                 1         14   105     0     0     0   110.50710    45.52773    16.95472   120.71477     0.00000
                                                                 0.171       0.071       0.027       0.187
  151  mu+                   1        -13   105     0     0     0     3.42031     1.03501     0.83612     3.67151     0.10566
                                                                 0.171       0.071       0.027       0.187
  152  (D~0)                 2       -421   105     0   173   174    34.52194    15.07081     5.66089    38.13680     1.86450
                                                                 0.171       0.071       0.027       0.187
  153  gamma                 1         22   109     0     0     0     0.02619     0.02784    -0.00597     0.03869     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0     0.73200     0.20591     0.32891     0.82850     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   114     0     0     0    -0.04400    -0.00321     0.00963     0.04516     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   114     0     0     0    -0.75597    -0.43469    -0.26776     0.91222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   123     0     0     0    -0.11226    -0.15992    -0.05218     0.20224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   123     0     0     0     0.02307    -0.04312     0.03155     0.05820     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   129     0     0     0    -0.26665    -0.02853    -0.31310     0.41224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   129     0     0     0    -0.26930    -0.07672    -0.15770     0.32136     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   135     0     0     0    -0.11848    -0.01411    -0.05665     0.13208     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   135     0     0     0    -0.76227     0.15435    -0.65669     1.01790     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   139     0     0     0    -5.03184    -2.32669    -4.05885     6.87074     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  164  gamma                 1         22   139     0     0     0    -0.34066    -0.13398    -0.30263     0.47495     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  165  gamma                 1         22   143     0     0     0    -6.17709    -3.58480    -5.83733     9.22397     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   143     0     0     0    -1.95484    -1.11334    -1.74473     2.84692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  (D-)                  2       -411   146     0   175   177   -20.13701    -8.06499   -19.37882    29.14749     1.86930
                                                                -1.593      -0.663      -1.507       2.299
  168  (pi0)                 2        111   146     0   178   179    -1.92633    -0.75321    -1.83638     2.76922     0.13498
                                                                -1.593      -0.663      -1.507       2.299
  169  K-                    1       -321   148     0     0     0    -4.13008    -2.13371    -4.16661     6.26215     0.49360
                                                                -2.273      -0.949      -2.130       3.269
  170  (a_1(1260)+)          2      20213   148     0   180   181    -9.02197    -3.39592    -7.90084    12.51690     1.14951
                                                                -2.273      -0.949      -2.130       3.269
  171  gamma                 1         22   149     0     0     0    -0.12964    -0.00359    -0.11093     0.17066     0.00000
                                                                -1.594      -0.663      -1.507       2.299
  172  gamma                 1         22   149     0     0     0    -0.61255    -0.32032    -0.61236     0.92347     0.00000
                                                                -1.594      -0.663      -1.507       2.299
  173  (K0)                  2        311   152     0   182   182     3.73985     1.56969     0.39705     4.10557     0.49767
                                                                 0.825       0.357       0.134       0.910
  174  (omega(782))          2        223   152     0   183   185    30.78209    13.50112     5.26384    34.03123     0.77411
                                                                 0.825       0.357       0.134       0.910
  175  (K0)                  2        311   167     0   186   186    -9.30615    -3.89315    -9.36488    13.77351     0.49767
                                                                -2.064      -0.852      -1.960       2.981
  176  K-                    1       -321   167     0     0     0    -2.65350    -0.99972    -2.59320     3.87412     0.49360
                                                                -2.064      -0.852      -1.960       2.981
  177  (K0)                  2        311   167     0   187   187    -8.17736    -3.17212    -7.42074    11.49985     0.49767
                                                                -2.064      -0.852      -1.960       2.981
  178  gamma                 1         22   168     0     0     0    -1.44290    -0.55679    -1.44904     2.11936     0.00000
                                                                -1.594      -0.663      -1.507       2.299
  179  gamma                 1         22   168     0     0     0    -0.48343    -0.19642    -0.38734     0.64986     0.00000
                                                                -1.594      -0.663      -1.507       2.299
  180  (rho(770)+)           2        213   170     0   188   189    -8.85257    -3.28734    -7.66145    12.17630     0.62431
                                                                -2.273      -0.949      -2.130       3.269
  181  (pi0)                 2        111   170     0   190   191    -0.16940    -0.10858    -0.23938     0.34060     0.13498
                                                                -2.273      -0.949      -2.130       3.269
  182  (KS0)                 2        310   173     0   192   193     3.73985     1.56969     0.39705     4.10557     0.49767
                                                                 0.825       0.357       0.134       0.910
  183  pi-                   1       -211   174     0     0     0    21.45596     9.49897     3.76685    23.76546     0.13957
                                                                 0.825       0.357       0.134       0.910
  184  pi+                   1        211   174     0     0     0     5.84811     2.63315     0.88524     6.47588     0.13957
                                                                 0.825       0.357       0.134       0.910
  185  (pi0)                 2        111   174     0   194   195     3.47802     1.36900     0.61175     3.78989     0.13498
                                                                 0.825       0.357       0.134       0.910
  186  (KS0)                 2        310   175     0   196   197    -9.30615    -3.89315    -9.36488    13.77351     0.49767
                                                                -2.064      -0.852      -1.960       2.981
  187  KL0                   1        130   177     0     0     0    -8.17736    -3.17212    -7.42074    11.49985     0.49767
                                                                -2.064      -0.852      -1.960       2.981
  188  pi+                   1        211   180     0     0     0    -5.36345    -2.26483    -4.82988     7.56592     0.13957
                                                                -2.273      -0.949      -2.130       3.269
  189  (pi0)                 2        111   180     0   198   199    -3.48912    -1.02251    -2.83158     4.61037     0.13498
                                                                -2.273      -0.949      -2.130       3.269
  190  gamma                 1         22   181     0     0     0    -0.02457    -0.08032    -0.13807     0.16161     0.00000
                                                                -2.273      -0.949      -2.130       3.269
  191  gamma                 1         22   181     0     0     0    -0.14483    -0.02826    -0.10131     0.17899     0.00000
                                                                -2.273      -0.949      -2.130       3.269
  192  pi+                   1        211   182     0     0     0     1.31454     0.58568    -0.04975     1.44672     0.13957
                                                               239.595     100.573      25.484     263.029
  193  pi-                   1       -211   182     0     0     0     2.42531     0.98401     0.44680     2.65885     0.13957
                                                               239.595     100.573      25.484     263.029
  194  gamma                 1         22   185     0     0     0     0.70228     0.30450     0.17389     0.78496     0.00000
                                                                 0.825       0.357       0.134       0.910
  195  gamma                 1         22   185     0     0     0     2.77574     1.06450     0.43786     3.00493     0.00000
                                                                 0.825       0.357       0.134       0.910
  196  pi-                   1       -211   186     0     0     0    -5.31781    -2.39485    -5.23653     7.83934     0.13957
                                                              -479.304    -200.501    -482.211     709.316
  197  pi+                   1        211   186     0     0     0    -3.98834    -1.49830    -4.12835     5.93418     0.13957
                                                              -479.304    -200.501    -482.211     709.316
  198  gamma                 1         22   189     0     0     0    -2.58366    -0.71348    -2.03288     3.36407     0.00000
                                                                -2.274      -0.949      -2.131       3.270
  199  gamma                 1         22   189     0     0     0    -0.90546    -0.30904    -0.79869     1.24630     0.00000
                                                                -2.274      -0.949      -2.131       3.270
 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   249.91868   249.91868     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49688   249.49688     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    78.20693    71.46020   -26.38952   109.17556     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.32027    -4.11164    20.29452    21.96294     0.10566
    9  H_10                  1         25     3     4     0     0   -70.88667   -67.34856     6.51679   368.27736   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.877491D-07  0.497016D-07  0.249919D+03  0.249919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117460D-19 -0.665053D-20 -0.249497D+03  0.249497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.782069D+02  0.714602D+02 -0.263895D+02  0.109176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.732027D+01 -0.411164D+01  0.202945D+02  0.219627D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.708867D+02 -0.673486D+02  0.651679D+01  0.368277D+03  0.355000D+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   249.91868   249.91868     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49688   249.49688     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    78.20693    71.46020   -26.38952   109.17556     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.32027    -4.11164    20.29452    21.96294     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -70.88667   -67.34856     6.51679   368.27736   355.00000
                                                                 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    78.20693    71.46020   -26.38952   109.17556     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.32027    -4.11164    20.29452    21.96294     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -70.88667   -67.34856     6.51679   368.27736   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    98.86719  -102.07736    97.72625   172.46718     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -169.75386    34.72880   -91.20945   195.81018     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -70.88667   -67.34856     6.51679   368.27736   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    94.33650   -99.09389    94.17117   170.49453    38.48638
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -165.22317    31.74533   -87.65437   197.78283    55.93117
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    94.07040   -99.74293    94.25275   169.78834    33.86156
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    49    49     0.26610     0.64904    -0.08158     0.70620     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27  -158.70015    36.92673   -87.05642   188.79006    38.90431
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -6.52302    -5.18140    -0.59795     8.99277     3.33401
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31    94.27527   -96.04534    95.93413   165.72125    12.15080
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43    -0.20486    -3.69759    -1.68138     4.06709     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    40    40   -78.34182     3.83795   -28.62476    83.63365     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    32    33   -80.35833    33.08878   -58.43166   105.15641     9.55422
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    41    41    -1.43555    -3.19410    -0.43192     3.52840     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    42    42    -5.08747    -1.98730    -0.16603     5.46436     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    50    50     0.37285    -0.55634    -0.21619     0.70375     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    34    35    93.90241   -95.48900    96.15032   165.01749     7.07642
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    36    37   -75.10795    31.08547   -56.31857    99.15267     7.20832
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    48    48    -5.25038     2.00331    -2.11309     6.00374     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    39    92.40966   -93.48011    94.73611   162.14278     6.10533
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    44    44     1.49275    -2.00889     1.41421     2.87471     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    32     0    46    46   -70.81722    28.80978   -54.28039    93.88547     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    -4.29073     2.27570    -2.03818     5.26719     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    34     0    51    51    60.37448   -64.96853    62.91545   108.74028     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    34     0    45    45    32.03518   -28.51158    31.82066    53.40250     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    26     0    52    52   -78.34182     3.83795   -28.62476    83.63365     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    52    52    -1.43555    -3.19410    -0.43192     3.52840     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    52    52    -5.08747    -1.98730    -0.16603     5.46436     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52    -0.20486    -3.69759    -1.68138     4.06709     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    52    52     1.49275    -2.00889     1.41421     2.87471     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    39     0    52    52    32.03518   -28.51158    31.82066    53.40250     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    36     0    64    64   -70.81722    28.80978   -54.28039    93.88547     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    64    64    -4.29073     2.27570    -2.03818     5.26719     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    64    64    -5.25038     2.00331    -2.11309     6.00374     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    21     0    64    64     0.26610     0.64904    -0.08158     0.70620     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    64    64     0.37285    -0.55634    -0.21619     0.70375     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    38     0    64    64    60.37448   -64.96853    62.91545   108.74028     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    45    53    63   -51.54177   -35.56152     2.33078   152.97072   139.54724
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(L)-)             2     -10523    52     0    76    77   -76.61201     3.82021   -28.08687    81.88970     5.74958
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    52     0    78    79    -2.17227    -1.20947    -0.00379     2.76240     1.20386
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    52     0    80    82    -1.17579    -0.74617    -0.69007     1.74779     0.79959
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    52     0    83    84    -2.43727    -2.36545    -0.05428     3.60796     1.21608
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0    -1.28611    -0.27240    -0.15483     1.33106     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    52     0    85    86    -1.07755    -1.79250    -0.64924     2.42086     1.03192
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    52     0    87    88     0.20549    -0.44836    -0.47037     1.00505     0.73867
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    52     0    89    91    -0.14267    -2.41837    -0.12831     2.55205     0.79223
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    52     0    92    94     0.42031    -1.06094     0.81999     1.50809     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    52     0    95    96     9.64723    -8.00790     8.55265    15.19868     0.81026
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    52     0    97    98    23.08886   -21.06018    23.19588    38.94707     1.48275
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    46    51    65    75   -19.34490   -31.78704     4.18602   215.30665   212.02544
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda_b~0)          2      -5122    64     0    99   100   -64.48047    26.43277   -48.06390    84.84327     5.64100
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    64     0     0     0    -6.52112     2.77723    -4.71773     8.56594     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    64     0   101   102    -1.97316     1.35026    -1.82303     3.22322     1.16152
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    64     0   103   104    -4.39851     1.91155    -3.01141     5.79433     1.22670
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    64     0   105   106    -2.55752     0.48998    -0.01008     2.69556     0.69639
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    64     0   107   107     0.32206    -0.10025    -0.88216     1.06754     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    64     0   108   109     0.99286    -0.59387     1.71337     2.24408     0.87281
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    64     0   110   112     0.62506    -1.73149     1.29120     2.31423     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    64     0   113   114     4.33272    -4.13923     2.99625     6.77410     1.00262
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    64     0   115   116     3.64861    -3.47179     3.93948     6.43493     0.72337
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)-)          2     -20213    64     0   117   118    50.66457   -54.71221    52.75404    91.34942     1.18489
                                                                 0.000       0.000       0.000       0.000
   76  (B*~0)                2       -513    53     0   119   120   -67.76514     3.09455   -24.91466    72.46230     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -8.84686     0.72566    -3.17221     9.42740     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0    -2.23727    -1.05054    -0.17626     2.48185     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     0.06500    -0.15892     0.17248     0.28055     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.21646    -0.01871    -0.28398     0.38384     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -0.54236    -0.27654    -0.01765     0.62484     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   121   122    -0.41696    -0.45093    -0.38843     0.73911     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   123   125    -0.99787    -1.03934     0.08406     1.64130     0.78155
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   126   127    -1.43940    -1.32611    -0.13834     1.96667     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    58     0   128   130    -0.63855    -1.02965    -0.46818     1.51150     0.77300
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.43901    -0.76285    -0.18106     0.90935     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.14427    -0.55993    -0.11970     0.60675     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.06122     0.11158    -0.35067     0.39830     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0    -0.05399    -0.90487     0.08371     0.92097     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -0.19742    -0.89360     0.06990     0.92837     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   131   132     0.10874    -0.61990    -0.28192     0.70271     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   133   134     0.15151    -0.27754     0.35085     0.49122     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   135   136     0.26332    -0.46370     0.23475     0.59806     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   137   138     0.00548    -0.31971     0.23439     0.41881     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     7.23318    -6.39235     6.45829    11.61508     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   139   140     2.41405    -1.61555     2.09435     3.58360     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    63     0   141   142    16.88154   -15.98978    16.90462    28.75691     0.73109
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     6.20732    -5.07040     6.29127    10.19015     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda_c~-)          2      -4122    65     0   143   145   -13.79165     5.31002    -9.19237    17.55353     2.28490
                                                                -4.501       1.845      -3.355       5.922
  100  (a_1(1260)+)          2      20213    65     0   146   147   -50.68881    21.12276   -38.87153    67.28974     1.17789
                                                                -4.501       1.845      -3.355       5.922
  101  (omega(782))          2        223    67     0   148   150    -1.29012     1.18701    -1.48876     2.43302     0.79359
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -0.68305     0.16325    -0.33428     0.79021     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    68     0   151   153    -1.98938     0.94221    -1.71926     2.89043     0.74387
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -2.40913     0.96933    -1.29215     2.90390     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -1.84158     0.06552    -0.07785     1.84966     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   154   155    -0.71594     0.42446     0.06777     0.84590     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    70     0     0     0     0.32206    -0.10025    -0.88216     1.06754     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    71     0     0     0     0.55942    -0.06925     0.78573     1.08571     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   156   157     0.43344    -0.52461     0.92764     1.15837     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.13724    -0.25595     0.23318     0.39774     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.08185    -0.62334     0.40511     0.76082     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   158   159     0.40597    -0.85220     0.65291     1.15567     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    73     0   160   161     1.77949    -1.40996     1.14188     2.59965     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     2.55322    -2.72927     1.85436     4.17444     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0     2.62690    -2.87635     3.01641     4.92872     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   162   163     1.02171    -0.59543     0.92306     1.50622     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    75     0   164   165    36.03780   -38.88062    37.70819    65.06297     0.92592
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   166   167    14.62677   -15.83159    15.04585    26.28645     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (B~0)                 2       -511    76     0   168   170   -66.91838     3.02280   -24.62769    71.56535     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0    -0.84677     0.07175    -0.28697     0.89695     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.06366    -0.15618    -0.09983     0.19599     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    82     0     0     0    -0.35330    -0.29475    -0.28860     0.54313     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  pi+                   1        211    83     0     0     0    -0.38433    -0.16920     0.17185     0.47472     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0    -0.11459    -0.38032     0.09455     0.43151     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   171   172    -0.49895    -0.48981    -0.18235     0.73507     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.25270    -0.28141     0.01280     0.37843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    84     0     0     0    -1.18670    -1.04471    -0.15114     1.58824     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  pi-                   1       -211    85     0     0     0    -0.23292    -0.41803     0.07767     0.50449     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0    -0.20214    -0.48452    -0.23527     0.59199     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   173   174    -0.20348    -0.12711    -0.31058     0.41502     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.09840    -0.40371    -0.24722     0.48351     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  132  gamma                 1         22    91     0     0     0     0.01034    -0.21618    -0.03471     0.21920     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  133  gamma                 1         22    92     0     0     0     0.00426     0.00218     0.06457     0.06474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.14725    -0.27972     0.28628     0.42647     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0     0.19368    -0.21981     0.15915     0.33341     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0     0.06964    -0.24388     0.07560     0.26466     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0     0.01505    -0.01151     0.06352     0.06628     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0    -0.00957    -0.30820     0.17087     0.35253     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    96     0     0     0     1.11446    -0.81987     0.96274     1.68555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0     1.29959    -0.79568     1.13161     1.89805     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  pi-                   1       -211    97     0     0     0     6.27271    -6.07151     5.96267    10.57275     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   175   176    10.60883    -9.91827    10.94195    18.18416     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    99     0   177   178    -0.93420     0.43200    -0.60889     1.20346     0.13498
                                                                -4.622       1.892      -3.436       6.076
  144  (Delta~-)             2      -2214    99     0   179   180    -7.38186     2.85336    -4.90048     9.38632     1.20620
                                                                -4.622       1.892      -3.436       6.076
  145  (K*(892)0)            2        313    99     0   181   182    -5.47560     2.02465    -3.68300     6.96375     0.92078
                                                                -4.622       1.892      -3.436       6.076
  146  (rho(770)+)           2        213   100     0   183   184   -48.92138    20.54811   -37.53265    64.99522     0.39025
                                                                -4.501       1.845      -3.355       5.922
  147  (pi0)                 2        111   100     0   185   186    -1.76743     0.57464    -1.33887     2.29452     0.13498
                                                                -4.501       1.845      -3.355       5.922
  148  pi+                   1        211   101     0     0     0    -0.18133     0.02571    -0.32924     0.40177     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   101     0     0     0    -0.12771     0.30218    -0.23424     0.42659     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   101     0   187   188    -0.98107     0.85912    -0.92528     1.60466     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   103     0     0     0    -0.36628     0.15078    -0.38146     0.56735     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   103     0     0     0    -0.95388     0.17698    -0.71895     1.21555     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   103     0   189   190    -0.66923     0.61446    -0.61885     1.10753     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0    -0.04141     0.03645     0.03834     0.06718     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   106     0     0     0    -0.67453     0.38801     0.02943     0.77872     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0     0.03328    -0.00350     0.02427     0.04134     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   109     0     0     0     0.40016    -0.52111     0.90338     1.11704     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0     0.40250    -0.85559     0.65515     1.15033     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.00347     0.00338    -0.00224     0.00534     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.88772    -0.83470     0.89006     1.50897     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0     0.89177    -0.57525     0.25183     1.09068     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   116     0     0     0     0.68612    -0.36461     0.53273     0.94208     0.00000
                                                                 0.001      -0.000       0.000       0.001
  163  gamma                 1         22   116     0     0     0     0.33558    -0.23082     0.39033     0.56414     0.00000
                                                                 0.001      -0.000       0.000       0.001
  164  pi-                   1       -211   117     0     0     0    13.01223   -14.17546    14.19509    23.91196     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   117     0   191   192    23.02557   -24.70516    23.51310    41.15101     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0     9.33881   -10.12029     9.69099    16.83891     0.00000
                                                                 0.001      -0.001       0.001       0.001
  167  gamma                 1         22   118     0     0     0     5.28796    -5.71130     5.35486     9.44754     0.00000
                                                                 0.001      -0.001       0.001       0.001
  168  (D+)                  2        411   119     0   193   196   -17.49784     1.17051    -5.20344    18.38789     1.86930
                                                                -3.411       0.154      -1.255       3.648
  169  (rho(770)-)           2       -213   119     0   197   198   -14.26918     1.14973    -6.11177    15.58289     0.73573
                                                                -3.411       0.154      -1.255       3.648
  170  (pi0)                 2        111   119     0   199   200   -35.15135     0.70256   -13.31248    37.59457     0.13498
                                                                -3.411       0.154      -1.255       3.648
  171  gamma                 1         22   125     0     0     0    -0.44274    -0.36887    -0.12375     0.58940     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   125     0     0     0    -0.05621    -0.12094    -0.05860     0.14567     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   130     0     0     0    -0.11856    -0.08648    -0.08267     0.16843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   130     0     0     0    -0.08493    -0.04062    -0.22791     0.24659     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   142     0     0     0     5.16683    -4.91212     5.41065     8.94987     0.00000
                                                                 0.004      -0.004       0.004       0.007
  176  gamma                 1         22   142     0     0     0     5.44200    -5.00615     5.53130     9.23429     0.00000
                                                                 0.004      -0.004       0.004       0.007
  177  gamma                 1         22   143     0     0     0    -0.91822     0.39966    -0.59468     1.16469     0.00000
                                                                -4.622       1.892      -3.436       6.077
  178  gamma                 1         22   143     0     0     0    -0.01598     0.03234    -0.01422     0.03877     0.00000
                                                                -4.622       1.892      -3.436       6.077
  179  n~0                   1      -2112   144     0     0     0    -6.20680     2.60089    -4.11866     7.94577     0.93957
                                                                -4.622       1.892      -3.436       6.076
  180  pi-                   1       -211   144     0     0     0    -1.17505     0.25247    -0.78181     1.44056     0.13957
                                                                -4.622       1.892      -3.436       6.076
  181  K+                    1        321   145     0     0     0    -3.78716     1.53574    -2.24755     4.69002     0.49360
                                                                -4.622       1.892      -3.436       6.076
  182  pi-                   1       -211   145     0     0     0    -1.68844     0.48891    -1.43545     2.27373     0.13957
                                                                -4.622       1.892      -3.436       6.076
  183  pi+                   1        211   146     0     0     0   -26.82210    11.41137   -20.65510    35.72530     0.13957
                                                                -4.501       1.845      -3.355       5.922
  184  (pi0)                 2        111   146     0   201   202   -22.09928     9.13675   -16.87755    29.26992     0.13498
                                                                -4.501       1.845      -3.355       5.922
  185  gamma                 1         22   147     0     0     0    -1.23376     0.34344    -0.95740     1.59898     0.00000
                                                                -4.501       1.845      -3.355       5.923
  186  gamma                 1         22   147     0     0     0    -0.53367     0.23120    -0.38147     0.69554     0.00000
                                                                -4.501       1.845      -3.355       5.923
  187  gamma                 1         22   150     0     0     0    -0.94450     0.78403    -0.86670     1.50265     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   150     0     0     0    -0.03657     0.07509    -0.05858     0.10201     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   153     0     0     0    -0.40345     0.45312    -0.38599     0.71908     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   153     0     0     0    -0.26578     0.16134    -0.23285     0.38845     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   165     0     0     0     7.54311    -8.15343     7.67451    13.50093     0.00000
                                                                 0.008      -0.008       0.008       0.014
  192  gamma                 1         22   165     0     0     0    15.48246   -16.55173    15.83858    27.65008     0.00000
                                                                 0.008      -0.008       0.008       0.014
  193  e+                    1        -11   168     0     0     0    -4.82147     0.53532    -1.96111     5.23251     0.00051
                                                                -3.576       0.165      -1.304       3.821
  194  nu_e                  1         12   168     0     0     0    -0.18355     0.00935     0.00559     0.18388     0.00000
                                                                -3.576       0.165      -1.304       3.821
  195  (K*(892)~0)           2       -313   168     0   203   204    -9.95483     0.46660    -2.64897    10.35547     0.94991
                                                                -3.576       0.165      -1.304       3.821
  196  (pi0)                 2        111   168     0   205   206    -2.53798     0.15924    -0.59895     2.61604     0.13498
                                                                -3.576       0.165      -1.304       3.821
  197  pi-                   1       -211   169     0     0     0    -8.34989     0.33608    -3.54836     9.07986     0.13957
                                                                -3.411       0.154      -1.255       3.648
  198  (pi0)                 2        111   169     0   207   208    -5.91929     0.81365    -2.56341     6.50303     0.13498
                                                                -3.411       0.154      -1.255       3.648
  199  gamma                 1         22   170     0     0     0    -3.71884     0.04035    -1.38270     3.96778     0.00000
                                                                -3.414       0.154      -1.256       3.651
  200  gamma                 1         22   170     0     0     0   -31.43252     0.66222   -11.92978    33.62680     0.00000
                                                                -3.414       0.154      -1.256       3.651
  201  gamma                 1         22   184     0     0     0   -10.32108     4.31839    -7.95483    13.72780     0.00000
                                                                -4.527       1.856      -3.375       5.957
  202  gamma                 1         22   184     0     0     0   -11.77820     4.81836    -8.92272    15.54212     0.00000
                                                                -4.527       1.856      -3.375       5.957
  203  (K~0)                 2       -311   195     0   209   209    -4.17833     0.14442    -1.38195     4.43134     0.49767
                                                                -3.576       0.165      -1.304       3.821
  204  (pi0)                 2        111   195     0   210   211    -5.77650     0.32218    -1.26702     5.92413     0.13498
                                                                -3.576       0.165      -1.304       3.821
  205  gamma                 1         22   196     0     0     0    -1.61478     0.14872    -0.33590     1.65604     0.00000
                                                                -3.576       0.165      -1.304       3.822
  206  gamma                 1         22   196     0     0     0    -0.92320     0.01053    -0.26304     0.96000     0.00000
                                                                -3.576       0.165      -1.304       3.822
  207  gamma                 1         22   198     0     0     0    -0.88226     0.16908    -0.39522     0.98141     0.00000
                                                                -3.412       0.154      -1.256       3.649
  208  gamma                 1         22   198     0     0     0    -5.03703     0.64457    -2.16819     5.52161     0.00000
                                                                -3.412       0.154      -1.256       3.649
  209  (KS0)                 2        310   203     0   212   213    -4.17833     0.14442    -1.38195     4.43134     0.49767
                                                                -3.576       0.165      -1.304       3.821
  210  gamma                 1         22   204     0     0     0    -1.86356     0.10123    -0.47338     1.92541     0.00000
                                                                -3.576       0.165      -1.304       3.821
  211  gamma                 1         22   204     0     0     0    -3.91294     0.22095    -0.79364     3.99872     0.00000
                                                                -3.576       0.165      -1.304       3.821
  212  pi-                   1       -211   209     0     0     0    -2.24986     0.21041    -0.90956     2.43986     0.13957
                                                              -188.179       6.546     -62.360     199.602
  213  pi+                   1        211   209     0     0     0    -1.92847    -0.06599    -0.47239     1.99148     0.13957
                                                              -188.179       6.546     -62.360     199.602
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00001     0.00145   250.24936   250.24936     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00271     0.00918  -248.80857   248.80857     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00145     0.01593     0.01600     0.00000
    6  gamma                 1         22     1     2     0     0     0.00271    -0.00918    -1.68460     1.68463     0.00000
    7  mu-                   1         13     3     4     0     0   -45.50779    27.75319    18.52105    56.42906     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.65578    -7.12450   -65.27213    74.71650     0.10566
    9  H_10                  1         25     3     4     0     0    81.16085   -20.61806    48.19186   367.91255   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.516606D-05  0.145274D-02  0.250249D+03  0.250249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.271024D-02  0.917720D-02 -0.248809D+03  0.248809D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.455078D+02  0.277532D+02  0.185210D+02  0.564290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.356558D+02 -0.712450D+01 -0.652721D+02  0.747164D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.811609D+02 -0.206181D+02  0.481919D+02  0.367913D+03  0.355000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001     0.00145   250.24936   250.24936     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00271     0.00918  -248.80857   248.80857     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00145     0.01593     0.01600     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00271    -0.00918    -1.68460     1.68463     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.50779    27.75319    18.52105    56.42906     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.65578    -7.12450   -65.27213    74.71650     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.16085   -20.61806    48.19186   367.91255   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00145     0.01593     0.01600     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00271    -0.00918    -1.68460     1.68463     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -45.50779    27.75319    18.52105    56.42906     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.65578    -7.12450   -65.27213    74.71650     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    81.16085   -20.61806    48.19186   367.91255   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -81.16357    20.62869   -46.75108   131.14556    89.44510
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -45.50779    27.75319    18.52105    56.42906     0.10597
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -35.65578    -7.12450   -65.27213    74.71650     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -45.42155    27.70043    18.48619    56.32212     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.08624     0.05276     0.03486     0.10694     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -62.96790    96.68690   -40.79815   147.48699    82.30803
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   144.12875  -117.30496    88.99002   220.42556    78.32403
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    40    41   -76.25575    51.09897   -13.73800    92.83283     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    13.28785    45.58793   -27.06015    54.65416     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    94.36647   -70.51255    95.71952   151.78730     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    49.76229   -46.79241    -6.72951    68.63825     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   144.12875  -117.30496    88.99002   220.42556    78.32403
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    95.38568   -71.60354    94.79225   153.03576    14.45258
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    48.74307   -45.70141    -5.80223    67.38980     6.57366
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35    70.65817   -47.18295    62.84296   105.67949     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    24.72751   -24.42059    31.94928    47.35626     3.74753
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    37    37    46.40512   -41.64658    -6.35507    62.67669     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38     2.33795    -4.05484     0.55284     4.71311     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    39    39    18.08993   -18.24247    22.67773    34.30106     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    30     0    36    36     6.63758    -6.17812     9.27155    13.05520     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    42    42    70.65817   -47.18295    62.84296   105.67949     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    42    42     6.63758    -6.17812     9.27155    13.05520     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    31     0    48    48    46.40512   -41.64658    -6.35507    62.67669     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48     2.33795    -4.05484     0.55284     4.71311     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    48    48    18.08993   -18.24247    22.67773    34.30106     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    22     0     0     0   -57.34701    37.51314   -10.18103    69.27892     0.00999
                                                                -1.654       1.108      -0.298       2.014
   41  pi+                   1        211    22     0     0     0   -18.90873    13.58583    -3.55696    23.55390     0.13957
                                                                -1.654       1.108      -0.298       2.014
   42  (gen. code)           2         92    35    36    43    47    77.29575   -53.36107    72.11451   118.73470     8.68258
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    42     0     0     0    37.27767   -24.60993    33.44773    55.80362     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0     3.62046    -3.11346     3.77083     6.08605     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    42     0    55    56    26.44449   -17.35894    23.16765    39.21531     0.67547
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0     2.79736    -2.22152     3.15185     4.76592     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)~0)          2       -423    42     0    57    58     7.15578    -6.05722     8.57645    12.86380     2.00670
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    39    49    54    66.83300   -63.94389    16.87550   101.69086    38.73988
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    48     0    59    60    38.74657   -34.42217    -4.65362    52.05266     1.28089
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    48     0    61    63     4.38438    -5.05982    -0.59451     6.84377     1.28811
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    48     0     0     0     0.63501    -1.47832    -0.37782     1.65859     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    64    65     4.66854    -4.60765     0.17832     6.62019     0.87709
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    48     0    66    68     1.37145    -1.08176     1.25714     2.28961     0.78155
                                                                 0.000       0.000       0.000       0.000
   54  (D_1(H)+)             2      20413    48     0    69    70    17.02705   -17.29415    21.06600    32.22605     2.39453
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0    24.43892   -15.98417    21.51006    36.26922     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0     2.00557    -1.37477     1.65760     2.94608     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (D~0)                 2       -421    47     0    71    73     7.17068    -6.04332     8.57532    12.84339     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    47     0     0     0    -0.01490    -0.01390     0.00114     0.02041     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    49     0    74    75    10.35928    -9.47181    -1.34889    14.11458     0.60982
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    49     0    76    77    28.38729   -24.95036    -3.30473    37.93809     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    50     0    78    80     3.74425    -4.28925    -0.43447     5.76284     0.77749
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    50     0     0     0     0.38131    -0.30683     0.00013     0.50894     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0     0.25883    -0.46373    -0.16017     0.57199     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0     2.48103    -2.00566    -0.18547     3.19877     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    81    82     2.18751    -2.60199     0.36379     3.42142     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    53     0     0     0     0.97746    -0.73257     1.02575     1.60117     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0     0.25981    -0.31074     0.06617     0.43349     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    53     0    83    84     0.13418    -0.03845     0.16522     0.25495     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)0)           2        423    54     0    85    86    13.06410   -13.67098    16.35590    25.08204     2.00670
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     3.96295    -3.62317     4.71010     7.14401     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  mu-                   1         13    57     0     0     0     4.86998    -4.72234     6.60307     9.46725     0.10566
                                                                 0.239      -0.201       0.286       0.428
   72  nu_mu~                1        -14    57     0     0     0     0.50991    -0.10840     0.40228     0.65847     0.00000
                                                                 0.239      -0.201       0.286       0.428
   73  K+                    1        321    57     0     0     0     1.79079    -1.21257     1.56997     2.71767     0.49360
                                                                 0.239      -0.201       0.286       0.428
   74  pi-                   1       -211    59     0     0     0     8.15388    -7.20465    -1.15551    10.94291     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    59     0    87    88     2.20540    -2.26717    -0.19337     3.17166     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    17.44973   -15.34319    -2.09755    23.33037     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   77  gamma                 1         22    60     0     0     0    10.93757    -9.60717    -1.20718    14.60772     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   78  pi-                   1       -211    61     0     0     0     0.99292    -1.50365    -0.17185     1.81545     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    61     0     0     0     0.33452    -0.33051    -0.05151     0.49323     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    61     0    89    90     2.41681    -2.45508    -0.21112     3.45415     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0     0.78125    -1.02878     0.12425     1.29776     0.00000
                                                                 0.001      -0.001       0.000       0.002
   82  gamma                 1         22    65     0     0     0     1.40626    -1.57321     0.23954     2.12366     0.00000
                                                                 0.001      -0.001       0.000       0.002
   83  gamma                 1         22    68     0     0     0     0.07578    -0.06403     0.02712     0.10285     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0     0.05840     0.02558     0.13809     0.15210     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  (D0)                  2        421    69     0    91    92    12.14617   -12.70082    15.14448    23.27385     1.86450
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    69     0    93    94     0.91793    -0.97016     1.21143     1.80820     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    75     0     0     0     0.02171    -0.04004     0.00737     0.04614     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    75     0     0     0     2.18369    -2.22712    -0.20075     3.12552     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    80     0     0     0     1.34618    -1.44755    -0.08491     1.97859     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    80     0     0     0     1.07063    -1.00753    -0.12620     1.47557     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  K-                    1       -321    85     0     0     0    10.82002   -11.31377    13.01675    20.36550     0.49360
                                                                 1.413      -1.478       1.762       2.708
   92  (rho(770)+)           2        213    85     0    95    96     1.32615    -1.38705     2.12772     2.90834     0.49865
                                                                 1.413      -1.478       1.762       2.708
   93  gamma                 1         22    86     0     0     0     0.11021    -0.09020     0.08211     0.16439     0.00000
                                                                 0.000      -0.000       0.000       0.001
   94  gamma                 1         22    86     0     0     0     0.80772    -0.87996     1.12932     1.64381     0.00000
                                                                 0.000      -0.000       0.000       0.001
   95  pi+                   1        211    92     0     0     0     0.37617    -0.30709     0.80025     0.94641     0.13957
                                                                 1.413      -1.478       1.762       2.708
   96  (pi0)                 2        111    92     0    97    98     0.94998    -1.07996     1.32747     1.96193     0.13498
                                                                 1.413      -1.478       1.762       2.708
   97  gamma                 1         22    96     0     0     0     0.18986    -0.14066     0.22129     0.32373     0.00000
                                                                 1.414      -1.478       1.763       2.709
   98  gamma                 1         22    96     0     0     0     0.76012    -0.93930     1.10618     1.63820     0.00000
                                                                 1.414      -1.478       1.763       2.709
 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     0.01207     0.00821   242.43203   242.43203     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.61133   249.61133     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01207    -0.00821     7.10886     7.10888     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    19.66422    38.04182    19.15504    46.91256     0.10566
    8  mu+                   1        -13     3     4     0     0    27.69925   -54.15896    49.81547    78.62591     0.10566
    9  H_10                  1         25     3     4     0     0   -47.35140    16.12535   -76.14981   366.50508   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.120718D-01  0.821212D-02  0.242432D+03  0.242432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.364292D-16  0.251535D-16 -0.249611D+03  0.249611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.196642D+02  0.380418D+02  0.191550D+02  0.469124D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.276993D+02 -0.541590D+02  0.498155D+02  0.786258D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.473514D+02  0.161253D+02 -0.761498D+02  0.366505D+03  0.355000D+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     0.01207     0.00821   242.43203   242.43203     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.61133   249.61133     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01207    -0.00821     7.10886     7.10888     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    19.66422    38.04182    19.15504    46.91256     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.69925   -54.15896    49.81547    78.62591     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -47.35140    16.12535   -76.14981   366.50508   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01207    -0.00821     7.10886     7.10888     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    19.66422    38.04182    19.15504    46.91256     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    27.69925   -54.15896    49.81547    78.62591     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -47.35140    16.12535   -76.14981   366.50508   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    47.36347   -16.11713    68.97051   125.53847    92.19499
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.66422    38.04182    19.15505    46.91257     0.10970
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    27.69925   -54.15895    49.81546    78.62590     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.27791    35.36209    17.80627    43.60773     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.38631     2.67973     1.34878     3.30484     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    71.70722   156.33481   -15.47313   172.75693     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -119.05862  -140.20946   -60.67668   193.74815     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -47.35140    16.12535   -76.14981   366.50508   355.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    71.24648   155.66149   -15.61336   172.98038    19.28404
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -118.59788  -139.53615   -60.53646   193.52470    15.85419
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    71.07541   155.67816   -15.58999   172.80692    18.21491
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     0.17107    -0.01666    -0.02336     0.17346     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -91.91240   -99.70486   -42.59364   142.21887     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -26.68548   -39.83128   -17.94281    51.30583     3.42022
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    68.91881   154.46956   -14.41118   170.06809    10.23839
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39     2.15660     1.20860    -1.17881     2.73884     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37   -16.39185   -27.31514   -11.55556    33.88717     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36   -10.29363   -12.51614    -6.38726    17.41866     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41    64.59569   144.52832   -11.26231   158.77947     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     4.32312     9.94124    -3.14887    11.28862     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -91.91240   -99.70486   -42.59364   142.21887     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42   -10.29363   -12.51614    -6.38726    17.41866     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42   -16.39185   -27.31514   -11.55556    33.88717     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42     0.17107    -0.01666    -0.02336     0.17346     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42     2.15660     1.20860    -1.17881     2.73884     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     4.32312     9.94124    -3.14887    11.28862     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42    64.59569   144.52832   -11.26231   158.77947     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    55   -47.35140    16.12535   -76.14981   366.50508   355.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    42     0    56    57   -94.84030  -103.51470   -44.55085   147.38761     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    42     0    58    60    -6.99293   -11.28233    -5.16822    14.26548     0.77543
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    42     0    61    62    -8.19950   -10.56769    -4.34224    14.12191     1.29045
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    42     0    63    64    -6.20051    -9.90927    -4.90810    12.71076     0.91325
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    65    66    -0.43495    -1.22060    -0.49254     1.39279     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    42     0    67    68    -1.06799    -2.38616    -1.26823     3.17827     1.28788
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    42     0    69    70     0.18189    -0.26562     0.16557     1.07628     1.01357
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)0)          2      20313    42     0    71    72     0.95904     2.49100    -0.97673     3.13115     1.31347
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    73    74     0.99317     1.23651    -0.70624     1.89895     0.76934
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    42     0    75    76     2.07743     4.20557    -0.94696     4.93741     1.21603
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    42     0    77    77     0.15290     1.32926     0.01317     1.42764     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    42     0    78    79     6.56756    12.98212    -1.95536    14.73587     1.28610
                                                                 0.000       0.000       0.000       0.000
   55  (B*_2~0)              2       -515    42     0    80    81    59.45279   133.02725   -11.01308   146.24097     5.85221
                                                                 0.000       0.000       0.000       0.000
   56  (B0)                  2        511    43     0    82    84   -94.67506  -103.29205   -44.46829   147.09831     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0    -0.16525    -0.22265    -0.08256     0.28930     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -4.31854    -6.61212    -3.17494     8.51291     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.96612    -1.44141    -0.64435     1.85627     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    85    86    -1.70827    -3.22880    -1.34892     3.89630     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    45     0    87    88    -7.11333    -9.51486    -3.75949    12.49485     0.92499
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -1.08617    -1.05284    -0.58275     1.62705     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    46     0    89    89    -5.44900    -8.57749    -4.48197    11.11758     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    90    91    -0.75151    -1.33178    -0.42613     1.59317     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.23151    -0.47266    -0.16801     0.55248     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   66  gamma                 1         22    47     0     0     0    -0.20344    -0.74795    -0.32453     0.84031     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   67  K-                    1       -321    48     0     0     0    -0.72229    -1.50905    -0.38454     1.78618     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    48     0    92    93    -0.34570    -0.87711    -0.88369     1.39209     0.51786
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0    94    95     0.05559    -0.17282    -0.17283     0.67809     0.63006
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.12630    -0.09280     0.33840     0.39819     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    50     0    96    97     0.61052     1.53339    -0.92714     2.10138     0.91223
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.34851     0.95761    -0.04959     1.02977     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     0.36940     0.98871    -0.31431     1.11008     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    98    99     0.62377     0.24780    -0.39192     0.78887     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    52     0   100   102     1.38087     3.07092    -0.35829     3.47500     0.78095
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.69656     1.13465    -0.58868     1.46241     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    53     0     0     0     0.15290     1.32926     0.01317     1.42764     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    54     0   103   104     4.36986     8.25225    -1.38092     9.48696     0.94877
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     2.19770     4.72987    -0.57444     5.24891     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B-)                  2       -521    55     0   105   107    51.24800   113.60115    -9.42739   125.09325     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     8.20479    19.42610    -1.58569    21.14772     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    56     0   108   109   -61.92061   -66.02828   -28.39656    94.89099     2.01000
                                                                -0.495      -0.540      -0.232       0.769
   83  (f_1(1285))           2      20223    56     0   110   112   -13.55920   -16.08058    -6.54260    22.06439     1.26290
                                                                -0.495      -0.540      -0.232       0.769
   84  (rho(770)+)           2        213    56     0   113   114   -19.19524   -21.18320    -9.52912    30.14293     0.77877
                                                                -0.495      -0.540      -0.232       0.769
   85  gamma                 1         22    60     0     0     0    -0.63675    -1.13487    -0.54046     1.40907     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   86  gamma                 1         22    60     0     0     0    -1.07152    -2.09393    -0.80846     2.48723     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   87  (K~0)                 2       -311    61     0   115   115    -5.05066    -6.26864    -2.64333     8.48764     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -2.06267    -3.24621    -1.11616     4.00722     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    63     0     0     0    -5.44900    -8.57749    -4.48197    11.11758     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.12477    -0.23348    -0.02206     0.26565     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   91  gamma                 1         22    64     0     0     0    -0.62674    -1.09830    -0.40407     1.32753     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   92  pi+                   1        211    68     0     0     0    -0.29385    -0.77617    -0.87720     1.21562     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   116   117    -0.05185    -0.10095    -0.00649     0.17647     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.14174    -0.32920    -0.22859     0.44743     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   118   119    -0.08615     0.15638     0.05576     0.23066     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    71     0     0     0     0.08565     1.00745    -0.63255     1.29076     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    71     0   120   121     0.52487     0.52594    -0.29459     0.81062     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0     0.13798    -0.00202    -0.08958     0.16452     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.48579     0.24982    -0.30234     0.62435     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  pi-                   1       -211    75     0     0     0     0.14428     0.22221     0.07259     0.30813     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    75     0     0     0     1.09130     2.48990    -0.31165     2.73991     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   122   123     0.14530     0.35882    -0.11923     0.42696     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    78     0     0     0     2.04698     4.50918    -0.82996     5.04533     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    78     0   124   125     2.32288     3.74307    -0.55096     4.44164     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D*(2010)0)           2        423    80     0   126   127    20.36944    42.66043    -4.89842    47.56939     2.00670
                                                                 2.637       5.846      -0.485       6.438
  106  (omega(782))          2        223    80     0   128   130    11.81736    26.98196    -1.68686    29.51499     0.78299
                                                                 2.637       5.846      -0.485       6.438
  107  (b_1(1235)-)          2     -10213    80     0   131   132    19.06121    43.95876    -2.84211    48.00886     1.03493
                                                                 2.637       5.846      -0.485       6.438
  108  (D~0)                 2       -421    82     0   133   135   -58.35572   -62.22787   -26.78957    89.43632     1.86450
                                                                -0.495      -0.540      -0.232       0.769
  109  pi-                   1       -211    82     0     0     0    -3.56489    -3.80041    -1.60699     5.45467     0.13957
                                                                -0.495      -0.540      -0.232       0.769
  110  (rho(770)0)           2        113    83     0   136   137    -8.51328    -9.99119    -4.08791    13.77382     0.84105
                                                                -0.495      -0.540      -0.232       0.769
  111  (pi0)                 2        111    83     0   138   139    -3.01377    -3.80936    -1.40693     5.05882     0.13498
                                                                -0.495      -0.540      -0.232       0.769
  112  (pi0)                 2        111    83     0   140   141    -2.03216    -2.28003    -1.04777     3.23175     0.13498
                                                                -0.495      -0.540      -0.232       0.769
  113  pi+                   1        211    84     0     0     0   -12.15848   -13.65281    -5.76599    19.17013     0.13957
                                                                -0.495      -0.540      -0.232       0.769
  114  (pi0)                 2        111    84     0   142   143    -7.03676    -7.53039    -3.76313    10.97280     0.13498
                                                                -0.495      -0.540      -0.232       0.769
  115  (KS0)                 2        310    87     0   144   145    -5.05066    -6.26864    -2.64333     8.48764     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0    -0.05737     0.00680    -0.03137     0.06574     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0     0.00552    -0.10775     0.02488     0.11072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0    -0.00477     0.05992    -0.04003     0.07222     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    95     0     0     0    -0.08139     0.09645     0.09579     0.15844     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    97     0     0     0     0.40278     0.46554    -0.27000     0.67221     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    97     0     0     0     0.12209     0.06040    -0.02458     0.13841     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   102     0     0     0     0.08975     0.08396    -0.07248     0.14268     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   102     0     0     0     0.05555     0.27486    -0.04675     0.28429     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   104     0     0     0     1.83824     2.99853    -0.49077     3.55122     0.00000
                                                                 0.000       0.001      -0.000       0.001
  125  gamma                 1         22   104     0     0     0     0.48465     0.74454    -0.06019     0.89042     0.00000
                                                                 0.000       0.001      -0.000       0.001
  126  (D0)                  2        421   105     0   146   147    19.09971    40.06796    -4.73328    44.67796     1.86450
                                                                 2.637       5.846      -0.485       6.438
  127  gamma                 1         22   105     0     0     0     1.26972     2.59247    -0.16514     2.89143     0.00000
                                                                 2.637       5.846      -0.485       6.438
  128  pi-                   1       -211   106     0     0     0     6.12642    13.33239    -0.72340    14.69110     0.13957
                                                                 2.637       5.846      -0.485       6.438
  129  pi+                   1        211   106     0     0     0     2.43906     5.86642    -0.30931     6.36232     0.13957
                                                                 2.637       5.846      -0.485       6.438
  130  (pi0)                 2        111   106     0   148   149     3.25189     7.78314    -0.65415     8.46157     0.13498
                                                                 2.637       5.846      -0.485       6.438
  131  (omega(782))          2        223   107     0   150   152    17.62760    40.74811    -2.72493    44.48796     0.78299
                                                                 2.637       5.846      -0.485       6.438
  132  pi-                   1       -211   107     0     0     0     1.43360     3.21066    -0.11717     3.52090     0.13957
                                                                 2.637       5.846      -0.485       6.438
  133  pi-                   1       -211   108     0     0     0    -8.57398    -9.40028    -3.46674    13.18773     0.13957
                                                                -4.322      -4.621      -1.989       6.634
  134  pi+                   1        211   108     0     0     0    -1.84211    -1.79557    -0.83013     2.70667     0.13957
                                                                -4.322      -4.621      -1.989       6.634
  135  (pi0)                 2        111   108     0   153   155   -47.93962   -51.03201   -22.49270    73.54192     0.13498
                                                                -4.322      -4.621      -1.989       6.634
  136  pi-                   1       -211   110     0     0     0    -5.59457    -6.18573    -2.89708     8.83035     0.13957
                                                                -0.495      -0.540      -0.232       0.769
  137  pi+                   1        211   110     0     0     0    -2.91870    -3.80546    -1.19083     4.94347     0.13957
                                                                -0.495      -0.540      -0.232       0.769
  138  gamma                 1         22   111     0     0     0    -1.73011    -2.11716    -0.73855     2.83216     0.00000
                                                                -0.497      -0.543      -0.233       0.772
  139  gamma                 1         22   111     0     0     0    -1.28366    -1.69220    -0.66838     2.22667     0.00000
                                                                -0.497      -0.543      -0.233       0.772
  140  gamma                 1         22   112     0     0     0    -0.29539    -0.35920    -0.20755     0.50927     0.00000
                                                                -0.495      -0.540      -0.233       0.769
  141  gamma                 1         22   112     0     0     0    -1.73677    -1.92083    -0.84021     2.72248     0.00000
                                                                -0.495      -0.540      -0.233       0.769
  142  gamma                 1         22   114     0     0     0    -3.65292    -3.95760    -1.90387     5.71237     0.00000
                                                                -0.497      -0.542      -0.234       0.772
  143  gamma                 1         22   114     0     0     0    -3.38384    -3.57280    -1.85927     5.26043     0.00000
                                                                -0.497      -0.542      -0.234       0.772
  144  (pi0)                 2        111   115     0   156   157    -1.06291    -1.53321    -0.52051     1.94156     0.13498
                                                              -316.796    -393.192    -165.799     532.375
  145  (pi0)                 2        111   115     0   158   159    -3.98775    -4.73544    -2.12282     6.54608     0.13498
                                                              -316.796    -393.192    -165.799     532.375
  146  K-                    1       -321   126     0     0     0     5.81560    12.53301    -0.97270    13.85956     0.49360
                                                                 3.291       7.217      -0.647       7.967
  147  (a_1(1260)+)          2      20213   126     0   160   161    13.28412    27.53494    -3.76058    30.81840     0.99563
                                                                 3.291       7.217      -0.647       7.967
  148  gamma                 1         22   130     0     0     0     1.92510     4.57793    -0.31949     4.97650     0.00000
                                                                 2.637       5.846      -0.485       6.438
  149  gamma                 1         22   130     0     0     0     1.32679     3.20521    -0.33466     3.48507     0.00000
                                                                 2.637       5.846      -0.485       6.438
  150  pi+                   1        211   131     0     0     0    14.48128    33.37078    -2.13394    36.44022     0.13957
                                                                 2.637       5.846      -0.485       6.438
  151  pi-                   1       -211   131     0     0     0     1.33157     2.98640    -0.26476     3.28348     0.13957
                                                                 2.637       5.846      -0.485       6.438
  152  (pi0)                 2        111   131     0   162   163     1.81475     4.39093    -0.32623     4.76426     0.13498
                                                                 2.637       5.846      -0.485       6.438
  153  gamma                 1         22   135     0     0     0    -5.17697    -5.54276    -2.40261     7.95586     0.00000
                                                                -4.338      -4.639      -1.997       6.660
  154  e+                    1        -11   135     0     0     0   -31.01688   -33.00790   -14.59517    47.58768     0.00051
                                                                -4.338      -4.639      -1.997       6.660
  155  e-                    1         11   135     0     0     0   -11.74577   -12.48136    -5.49492    17.99838     0.00051
                                                                -4.338      -4.639      -1.997       6.660
  156  gamma                 1         22   144     0     0     0    -0.14453    -0.27260    -0.05078     0.31270     0.00000
                                                              -316.796    -393.192    -165.799     532.376
  157  gamma                 1         22   144     0     0     0    -0.91838    -1.26060    -0.46972     1.62886     0.00000
                                                              -316.796    -393.192    -165.799     532.376
  158  gamma                 1         22   145     0     0     0    -2.09349    -2.59046    -1.14329     3.52141     0.00000
                                                              -316.796    -393.192    -165.799     532.375
  159  gamma                 1         22   145     0     0     0    -1.89426    -2.14497    -0.97954     3.02467     0.00000
                                                              -316.796    -393.192    -165.799     532.375
  160  (rho(770)0)           2        113   147     0   164   165    10.96041    22.95930    -3.21389    25.65561     0.78810
                                                                 3.291       7.217      -0.647       7.967
  161  pi+                   1        211   147     0     0     0     2.32370     4.57564    -0.54670     5.16280     0.13957
                                                                 3.291       7.217      -0.647       7.967
  162  gamma                 1         22   152     0     0     0     0.17782     0.33539    -0.02116     0.38020     0.00000
                                                                 2.638       5.847      -0.485       6.438
  163  gamma                 1         22   152     0     0     0     1.63694     4.05554    -0.30507     4.38407     0.00000
                                                                 2.638       5.847      -0.485       6.438
  164  pi-                   1       -211   160     0     0     0    10.42404    21.86320    -2.96346    24.40208     0.13957
                                                                 3.291       7.217      -0.647       7.967
  165  pi+                   1        211   160     0     0     0     0.53638     1.09610    -0.25043     1.25352     0.13957
                                                                 3.291       7.217      -0.647       7.967
 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   250.85968   250.85968     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -249.90629   249.90629     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     0.00001    -0.00119     0.00119     0.00000
    7  mu-                   1         13     3     4     0     0     2.59058   -88.59757    56.07898   104.88614     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.22367    -0.66068   -21.14857    27.92511     0.10566
    9  H_10                  1         25     3     4     0     0    15.63308    89.25823   -33.97701   367.95497   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.157247D-08 -0.206052D-09  0.250860D+03  0.250860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.195094D-05 -0.920861D-05 -0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.259058D+01 -0.885976D+02  0.560790D+02  0.104886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.182237D+02 -0.660676D+00 -0.211486D+02  0.279249D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156331D+02  0.892582D+02 -0.339770D+02  0.367955D+03  0.355000D+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   250.85968   250.85968     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -249.90629   249.90629     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     0.00001    -0.00119     0.00119     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.59058   -88.59757    56.07898   104.88614     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.22367    -0.66068   -21.14857    27.92511     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.63308    89.25823   -33.97701   367.95497   355.00000
                                                                 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     0.00001    -0.00119     0.00119     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.59058   -88.59757    56.07898   104.88614     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -18.22367    -0.66068   -21.14857    27.92511     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.63308    89.25823   -33.97701   367.95497   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   170.77698    61.18783   -45.94868   191.93278    42.64015
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -155.14390    28.07040    11.97167   176.02220    77.34932
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21    31.99098    -0.47755   -20.35956    37.92312     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0   138.78600    61.66538   -25.58911   154.00966     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    26    26  -134.13752    51.80693    12.34283   144.32317     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0   -21.00638   -23.73653    -0.37116    31.69903     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   170.77698    61.18783   -45.94868   191.93278    42.64015
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25    32.01368    -0.46747   -20.36375    37.94831     0.54531
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0   138.76330    61.65529   -25.58493   153.98447     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0     2.15186     0.09956    -1.32433     2.52869     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    29.86183    -0.56702   -19.03942    35.41962     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19     0    27    28  -155.14390    28.07040    11.97167   176.02220    77.34932
                                                                 0.000       0.000       0.000       0.000
   27  (e-)                  2         11    26     0    29    30  -134.13753    51.80692    12.34283   144.32318     0.04781
                                                                 0.000       0.000       0.000       0.000
   28  nu_e~                 1        -12    26     0     0     0   -21.00637   -23.73652    -0.37116    31.69901     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (e-)                  2         11    27     0    31    32  -134.12419    51.80225    12.34175   144.30901     0.00762
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.01334     0.00467     0.00108     0.01417     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (e-)                  2         11    29     0    33    34  -129.21718    49.90633    11.89110   139.02920     0.00470
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -4.90701     1.89592     0.45065     5.27981     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (e-)                  2         11    31     0    35    36  -127.91508    49.40389    11.77146   137.62841     0.00121
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -1.30210     0.50244     0.11965     1.40079     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (e-)                  2         11    33     0    37    38  -127.24713    49.14589    11.71006   136.90973     0.00065
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0    -0.66796     0.25800     0.06140     0.71868     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  e-                    1         11    35     0     0     0  -127.24713    49.14589    11.71006   136.90973     0.00051
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.08640   250.08640     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.10618   249.10618     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -1.51561   -12.16464    20.66681    24.02923     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.98142    84.14198   -36.19986   107.87583     0.10566
    9  H_10                  1         25     3     4     0     0    58.49703   -71.97734    16.51328   367.28780   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.125257D-11  0.986235D-12  0.250086D+03  0.250086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.107386D-06  0.573012D-06 -0.249106D+03  0.249106D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.151561D+01 -0.121646D+02  0.206668D+02  0.240290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.569814D+02  0.841420D+02 -0.361999D+02  0.107876D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.584970D+02 -0.719773D+02  0.165133D+02  0.367288D+03  0.355000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.08640   250.08640     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.10618   249.10618     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.51561   -12.16464    20.66681    24.02923     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.98142    84.14198   -36.19986   107.87583     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.49703   -71.97734    16.51328   367.28780   355.00000
                                                                 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    -1.51561   -12.16464    20.66681    24.02923     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -56.98142    84.14198   -36.19986   107.87583     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    58.49703   -71.97734    16.51328   367.28780   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    74.95553    26.85759  -151.72454   171.41481     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -16.45850   -98.83493   168.23782   195.87299     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    58.49703   -71.97734    16.51328   367.28780   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    74.00989    26.30596  -149.50146   169.78691    17.53400
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -15.51286   -98.28330   166.01474   197.50089    39.31225
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    72.69657    23.15366  -146.47610   165.22460     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     1.31332     3.15230    -3.02536     4.56230     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -11.79563   -97.18065   161.56213   190.77862    26.66353
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -3.71723    -1.10265     4.45261     6.72227     3.21397
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29    -4.96207   -88.95232   152.37112   176.67622     7.77123
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -6.83356    -8.22834     9.19101    14.10240     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.47344    -0.51221     1.18696     1.37673     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -4.19067    -0.59044     3.26565     5.34554     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    36    36    -4.32416   -87.20339   150.34532   173.92494     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -0.63791    -1.74892     2.02580     2.75127     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37    72.69657    23.15366  -146.47610   165.22460     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     1.31332     3.15230    -3.02536     4.56230     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37     0.47344    -0.51221     1.18696     1.37673     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    -4.19067    -0.59044     3.26565     5.34554     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -6.83356    -8.22834     9.19101    14.10240     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -0.63791    -1.74892     2.02580     2.75127     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37    -4.32416   -87.20339   150.34532   173.92494     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    53    58.49703   -71.97734    16.51328   367.28780   355.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    37     0    54    56    69.74651    22.22256  -140.71657   158.70551     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    37     0    57    58     2.05492     0.42955    -3.23819     3.98934     1.01085
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    37     0    59    60     1.71907     2.34133    -4.10556     5.19093     1.28573
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)~0)         2     -10313    37     0    61    62     0.40081     0.68042    -1.12255     1.88416     1.29086
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0     0.29551     0.48497     0.72193     0.92907     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    63    64    -0.74475    -0.29291     0.43062     1.23382     0.83452
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    65    66    -2.04781    -1.26734     1.72698     3.05225     0.73083
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma+)              2       3222    37     0    67    68    -2.00932    -1.21327     2.37646     3.54564     1.18937
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~0)             2      -3212    37     0    69    70    -4.37539    -5.00679     7.15877     9.84288     1.19255
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0    -0.01630    -0.05866     0.02539     0.15437     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)+)          2      10211    37     0    71    72    -0.62281    -2.43498     3.55290     4.46183     0.98376
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    37     0     0     0    -0.14486    -1.95959     3.12908     3.81247     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    37     0     0     0    -0.62934    -0.98065     1.71192     2.27349     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    37     0    73    74    -0.68824    -6.07897     9.16898    11.04295     0.67008
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1370))           2      10221    37     0    75    76    -0.44505    -3.53950     6.00158     7.05302     1.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    37     0    77    78    -3.99592   -75.30350   129.69152   150.11605     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  nu_mu                 1         14    38     0     0     0    16.63895     5.14624   -31.25705    35.78186     0.00000
                                                                10.666       3.398     -21.519      24.270
   55  mu+                   1        -13    38     0     0     0    12.87964     5.00989   -24.50700    28.13518     0.10566
                                                                10.666       3.398     -21.519      24.270
   56  (D*(2010)-)           2       -413    38     0    79    80    40.22793    12.06644   -84.95252    94.78848     2.01000
                                                                10.666       3.398     -21.519      24.270
   57  (omega(782))          2        223    39     0    81    83     1.84495     0.32768    -3.02481     3.64552     0.79319
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    84    85     0.20996     0.10187    -0.21338     0.34382     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    40     0    86    87     1.71904     2.09110    -3.92216     4.85259     0.91463
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    88    89     0.00003     0.25023    -0.18340     0.33833     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    41     0     0     0    -0.02371     0.19302    -0.36003     0.64116     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    41     0    90    91     0.42453     0.48740    -0.76252     1.24301     0.73881
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     0.14179    -0.00446     0.15522     0.25238     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    92    93    -0.88654    -0.28845     0.27540     0.98144     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -0.08962    -0.23182     0.10628     0.30422     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    94    95    -1.95819    -1.03552     1.62070     2.74803     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    45     0     0     0    -1.69358    -0.99791     1.73110     2.78273     0.93957
                                                               -17.432     -10.526      20.617      30.760
   68  pi+                   1        211    45     0     0     0    -0.31573    -0.21535     0.64536     0.76291     0.13957
                                                               -17.432     -10.526      20.617      30.760
   69  (Lambda~0)            2      -3122    46     0    96    97    -4.19998    -4.85282     6.99021     9.55497     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0    -0.17541    -0.15397     0.16857     0.28791     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    48     0    98   100    -0.74631    -1.77694     2.46130     3.17367     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0     0.12350    -0.65804     1.09160     1.28816     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.45851    -4.47774     7.18370     8.47852     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   101   102    -0.22973    -1.60123     1.98529     2.56443     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.68625    -2.08699     3.18463     3.87141     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.24120    -1.45251     2.81695     3.18161     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (B0)                  2        511    53     0   103   105    -3.98182   -74.31461   127.99750   148.15447     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0    -0.01410    -0.98889     1.69402     1.96158     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (D-)                  2       -411    56     0   106   109    36.70417    10.99967   -77.48714    86.46352     1.86930
                                                                10.666       3.398     -21.519      24.270
   80  (pi0)                 2        111    56     0   110   111     3.52376     1.06677    -7.46538     8.32496     0.13498
                                                                10.666       3.398     -21.519      24.270
   81  pi-                   1       -211    57     0     0     0     0.47555     0.28570    -1.18415     1.31509     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.30411    -0.00008    -0.61693     0.70183     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   112   113     1.06529     0.04206    -1.22373     1.62860     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.01560     0.04053     0.00661     0.04393     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.19436     0.06134    -0.21999     0.29989     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  (K0)                  2        311    59     0   114   114     0.55172     0.60140    -1.43767     1.72645     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   115   116     1.16732     1.48970    -2.48449     3.12614     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.06059     0.14778    -0.13760     0.21082     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.06056     0.10244    -0.04579     0.12751     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.02885     0.00545     0.09706     0.17252     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   117   118     0.39568     0.48196    -0.85958     1.07049     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.03059    -0.02047    -0.01340     0.03917     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.85595    -0.26798     0.28880     0.94227     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -1.55803    -0.76087     1.26431     2.14590     0.00000
                                                                -0.001      -0.001       0.001       0.002
   95  gamma                 1         22    66     0     0     0    -0.40016    -0.27465     0.35638     0.60214     0.00000
                                                                -0.001      -0.001       0.001       0.002
   96  p~-                   1      -2212    69     0     0     0    -3.61041    -4.17758     6.15645     8.32283     0.93827
                                                              -849.142    -981.132    1413.263    1931.800
   97  pi+                   1        211    69     0     0     0    -0.58957    -0.67524     0.83376     1.23215     0.13957
                                                              -849.142    -981.132    1413.263    1931.800
   98  pi+                   1        211    71     0     0     0    -0.26432    -0.64871     1.07967     1.29455     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0    -0.31089    -0.72075     0.73508     1.08442     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   119   120    -0.17110    -0.40748     0.64654     0.79470     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0    -0.24183    -1.58255     1.96075     2.53130     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.01210    -0.01869     0.02453     0.03313     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  nu_tau                1         16    77     0     0     0     0.05651   -11.29664    18.24189    21.45656     0.00000
                                                                -0.008      -0.144       0.247       0.286
  104  (tau+)                2        -15    77     0   121   122    -0.92757   -29.06189    51.32115    59.01247     1.77700
                                                                -0.008      -0.144       0.247       0.286
  105  (D*(2010)-)           2       -413    77     0   123   124    -3.11076   -33.95607    58.43446    67.68544     2.01000
                                                                -0.008      -0.144       0.247       0.286
  106  mu-                   1         13    79     0     0     0     2.14844     0.80452    -4.53900     5.08692     0.10566
                                                                13.739       4.319     -28.006      31.508
  107  nu_mu~                1        -14    79     0     0     0     6.20019     2.25652   -13.75637    15.25687     0.00000
                                                                13.739       4.319     -28.006      31.508
  108  (K*(892)+)            2        323    79     0   125   126    20.86969     5.89242   -43.34386    48.47319     0.83371
                                                                13.739       4.319     -28.006      31.508
  109  pi-                   1       -211    79     0     0     0     7.48584     2.04621   -15.84791    17.64655     0.13957
                                                                13.739       4.319     -28.006      31.508
  110  gamma                 1         22    80     0     0     0     3.14267     0.91957    -6.56881     7.33971     0.00000
                                                                10.666       3.398     -21.520      24.271
  111  gamma                 1         22    80     0     0     0     0.38109     0.14720    -0.89656     0.98525     0.00000
                                                                10.666       3.398     -21.520      24.271
  112  gamma                 1         22    83     0     0     0     0.41024    -0.00757    -0.37961     0.55898     0.00000
                                                                 0.001       0.000      -0.001       0.001
  113  gamma                 1         22    83     0     0     0     0.65505     0.04963    -0.84412     1.06962     0.00000
                                                                 0.001       0.000      -0.001       0.001
  114  (KS0)                 2        310    86     0   127   128     0.55172     0.60140    -1.43767     1.72645     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0     0.51725     0.55372    -1.00540     1.25896     0.00000
                                                                 0.001       0.001      -0.001       0.002
  116  gamma                 1         22    87     0     0     0     0.65007     0.93599    -1.47909     1.86718     0.00000
                                                                 0.001       0.001      -0.001       0.002
  117  gamma                 1         22    91     0     0     0     0.14463     0.27455    -0.37656     0.48794     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    91     0     0     0     0.25106     0.20741    -0.48303     0.58255     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22   100     0     0     0     0.00624    -0.10444     0.20877     0.23352     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22   100     0     0     0    -0.17734    -0.30304     0.43777     0.56118     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  nu_tau~               1        -16   104     0     0     0    -0.61368   -26.80814    48.03684    55.01446     0.00999
                                                                -0.030      -0.831       1.461       1.681
  122  pi+                   1        211   104     0     0     0    -0.31389    -2.25375     3.28431     3.99802     0.13957
                                                                -0.030      -0.831       1.461       1.681
  123  (D~0)                 2       -421   105     0   129   133    -2.91131   -31.35575    53.96306    62.50718     1.86450
                                                                -0.008      -0.144       0.247       0.286
  124  pi-                   1       -211   105     0     0     0    -0.19945    -2.60032     4.47140     5.17826     0.13957
                                                                -0.008      -0.144       0.247       0.286
  125  K+                    1        321   108     0     0     0    13.86543     3.96181   -28.27935    31.74762     0.49360
                                                                13.739       4.319     -28.006      31.508
  126  (pi0)                 2        111   108     0   134   135     7.00426     1.93061   -15.06451    16.72557     0.13498
                                                                13.739       4.319     -28.006      31.508
  127  pi-                   1       -211   114     0     0     0     0.41277     0.15360    -0.61304     0.76764     0.13957
                                                                35.847      39.075     -93.410     112.173
  128  pi+                   1        211   114     0     0     0     0.13895     0.44780    -0.82463     0.95881     0.13957
                                                                35.847      39.075     -93.410     112.173
  129  (K0)                  2        311   123     0   136   136    -1.28797   -10.94894    19.14195    22.09525     0.49767
                                                                -0.030      -0.380       0.655       0.758
  130  (rho(770)0)           2        113   123     0   137   138    -0.51227    -8.01452    13.69365    15.88481     0.56221
                                                                -0.030      -0.380       0.655       0.758
  131  (pi0)                 2        111   123     0   139   140    -0.57018    -6.11873    10.56510    12.22307     0.13498
                                                                -0.030      -0.380       0.655       0.758
  132  (pi0)                 2        111   123     0   141   142    -0.33536    -4.80835     8.23723     9.54478     0.13498
                                                                -0.030      -0.380       0.655       0.758
  133  (pi0)                 2        111   123     0   143   144    -0.20553    -1.46521     2.32513     2.75927     0.13498
                                                                -0.030      -0.380       0.655       0.758
  134  gamma                 1         22   126     0     0     0     4.52707     1.31171    -9.81463    10.88769     0.00000
                                                                13.739       4.319     -28.006      31.509
  135  gamma                 1         22   126     0     0     0     2.47719     0.61890    -5.24988     5.83787     0.00000
                                                                13.739       4.319     -28.006      31.509
  136  KL0                   1        130   129     0     0     0    -1.28797   -10.94894    19.14195    22.09525     0.49767
                                                                -0.030      -0.380       0.655       0.758
  137  pi-                   1       -211   130     0     0     0    -0.55382    -6.18106    10.76784    12.42892     0.13957
                                                                -0.030      -0.380       0.655       0.758
  138  pi+                   1        211   130     0     0     0     0.04155    -1.83346     2.92581     3.45589     0.13957
                                                                -0.030      -0.380       0.655       0.758
  139  gamma                 1         22   131     0     0     0    -0.49568    -5.30913     9.25639    10.68238     0.00000
                                                                -0.030      -0.381       0.655       0.759
  140  gamma                 1         22   131     0     0     0    -0.07450    -0.80961     1.30870     1.54069     0.00000
                                                                -0.030      -0.381       0.655       0.759
  141  gamma                 1         22   132     0     0     0    -0.32414    -4.76441     8.13761     9.43532     0.00000
                                                                -0.030      -0.381       0.655       0.759
  142  gamma                 1         22   132     0     0     0    -0.01122    -0.04394     0.09962     0.10946     0.00000
                                                                -0.030      -0.381       0.655       0.759
  143  gamma                 1         22   133     0     0     0    -0.04911    -0.25844     0.51224     0.57585     0.00000
                                                                -0.030      -0.381       0.656       0.759
  144  gamma                 1         22   133     0     0     0    -0.15642    -1.20677     1.81289     2.18342     0.00000
                                                                -0.030      -0.381       0.656       0.759
 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     0.00001   250.11914   250.11914     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -240.50704   240.50704     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.06079   -62.10433   -64.06518    91.45350     0.10566
    8  mu+                   1        -13     3     4     0     0     8.05507    -9.87881    30.80491    33.33810     0.10566
    9  H_10                  1         25     3     4     0     0   -28.11586    71.98315    42.87237   365.83482   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.338726D-05  0.527202D-05  0.250119D+03  0.250119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.531627D-08  0.211882D-08 -0.240507D+03  0.240507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.200608D+02 -0.621043D+02 -0.640652D+02  0.914534D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.805507D+01 -0.987881D+01  0.308049D+02  0.333379D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.281159D+02  0.719831D+02  0.428724D+02  0.365835D+03  0.355000D+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     0.00001   250.11914   250.11914     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -240.50704   240.50704     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.06079   -62.10433   -64.06518    91.45350     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.05507    -9.87881    30.80491    33.33810     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.11586    71.98315    42.87237   365.83482   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    20.06079   -62.10433   -64.06518    91.45350     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.05507    -9.87881    30.80491    33.33810     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -28.11586    71.98315    42.87237   365.83482   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -49.12000    67.46731   194.97948   212.14299     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    21.00413     4.51584  -152.10711   153.69183     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -28.11586    71.98315    42.87237   365.83482   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -49.06055    67.45836   194.59372   212.41882    17.24736
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.94469     4.52478  -151.72135   153.41600     7.61225
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -48.96916    67.19647   194.58047   212.14113    15.13125
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.09139     0.26189     0.01325     0.27770     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    19.52719     4.57573  -148.06339   149.49267     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     1.41749    -0.05095    -3.65796     3.92333     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   -32.88120    39.17657   105.27334   117.13878     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    26    27   -16.08796    28.01990    89.30713    95.00235     2.39708
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    31    31    -7.78776    14.10007    41.09162    44.13596     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32    -8.30019    13.91983    48.21550    50.86639     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    19.52719     4.57573  -148.06339   149.49267     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     1.41749    -0.05095    -3.65796     3.92333     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -0.09139     0.26189     0.01325     0.27770     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -7.78776    14.10007    41.09162    44.13596     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -8.30019    13.91983    48.21550    50.86639     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34   -32.88120    39.17657   105.27334   117.13878     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    52   -28.11586    71.98315    42.87237   365.83482   355.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    34     0    53    54    19.02515     4.52872  -142.24171   143.67854     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    34     0     0     0     0.44822     0.19920    -2.23477     2.29221     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    34     0     0     0     0.21425     0.10935    -1.31407     1.63323     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    34     0     0     0     0.08319    -0.09006    -0.57407     1.10677     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    34     0     0     0     0.13909     0.02134    -1.52880     1.54159     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    34     0    55    56     0.02300     0.16644    -1.97062     2.17915     0.91493
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    34     0    57    58     0.38117    -0.25363    -0.05665     1.00143     0.88883
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    34     0     0     0     0.28681     0.23358    -0.40279     0.73668     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    34     0    59    60    -0.38527     0.65608     2.59269     2.99447     1.29071
                                                                 0.000       0.000       0.000       0.000
   44  (f_0(1370))           2      10221    34     0    61    62    -0.17646     1.36910     2.00276     2.62995     1.00000
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    34     0    63    64    -1.11422     0.68792     2.97492     3.42242     1.07147
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    34     0    65    66    -2.56479     4.10764    12.46232    13.39946     0.88625
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    67    68    -1.11373     2.20970     6.17503     6.65375     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    34     0    69    70    -4.71738     9.27118    29.12517    30.95555     1.32732
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    34     0    71    72    -2.65620     3.37670    11.49593    12.32081     1.09018
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0    -1.36504     2.88498     7.91690     8.53717     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    34     0    73    74    -2.33008     3.76748    12.54693    13.31616     0.52099
                                                                 0.000       0.000       0.000       0.000
   52  (B*_0-)               2     -10521    34     0    75    76   -32.29357    38.73743   105.90317   117.43548     5.66990
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    35     0    77    79    18.97748     4.54893  -141.92416   143.35680     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    35     0     0     0     0.04767    -0.02021    -0.31755     0.32174     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    40     0     0     0    -0.20707     0.26987    -0.99305     1.15995     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     0.23007    -0.10343    -0.97757     1.01919     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    41     0     0     0     0.54049    -0.28618    -0.01516     0.78606     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    80    81    -0.15932     0.03255    -0.04148     0.21536     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    43     0    82    83    -0.15649     0.78181     1.91256     2.25356     0.88597
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    84    85    -0.22877    -0.12574     0.68013     0.74091     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    86    87    -0.33111     1.38914     1.94318     2.41526     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    88    89     0.15466    -0.02003     0.05958     0.21469     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    45     0    90    90    -0.73744     0.33960     2.60782     2.77624     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.37679     0.34832     0.36711     0.64618     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    46     0     0     0    -1.01748     1.66204     5.63274     5.98072     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -1.54731     2.44560     6.82958     7.41874     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0     0.00139     0.01429     0.02167     0.02599     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -1.11512     2.19541     6.15336     6.62776     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0    91    92    -1.47728     2.94434     9.74157    10.30922     0.72830
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -3.24010     6.32683    19.38361    20.64633     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    49     0    93    94    -2.57079     3.12727    10.91510    11.66785     0.78145
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.08542     0.24943     0.58083     0.65296     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -1.04892     2.04680     6.85504     7.23192     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    95    96    -1.28116     1.72068     5.69189     6.08424     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    52     0    97    98   -30.26659    36.66582    99.21963   110.14923     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -2.02698     2.07161     6.68354     7.28625     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  nu_mu                 1         14    53     0     0     0    11.81191     1.79627   -97.02278    97.75565     0.00000
                                                                 0.143       0.034      -1.069       1.080
   78  mu+                   1        -13    53     0     0     0     0.66029     0.46253    -4.78375     4.85236     0.10566
                                                                 0.143       0.034      -1.069       1.080
   79  (D~0)                 2       -421    53     0    99   101     6.50527     2.29014   -40.11763    40.74879     1.86450
                                                                 0.143       0.034      -1.069       1.080
   80  gamma                 1         22    58     0     0     0     0.02126    -0.00570     0.00933     0.02391     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.18058     0.03825    -0.05082     0.19145     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  K+                    1        321    59     0     0     0    -0.21858     0.86513     1.68056     1.96575     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   102   103     0.06209    -0.08332     0.23200     0.28782     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.16888    -0.14984     0.47640     0.52719     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.05989     0.02411     0.20374     0.21372     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.22552     1.09573     1.59012     1.94421     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.10560     0.29341     0.35305     0.47105     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.04595     0.03690    -0.02667     0.06469     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.10871    -0.05694     0.08626     0.15000     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  KL0                   1        130    63     0     0     0    -0.73744     0.33960     2.60782     2.77624     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0    -1.39608     2.22024     7.84819     8.27599     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   104   105    -0.08119     0.72410     1.89338     2.03323     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0    -1.20675     1.03187     3.55379     3.89236     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    71     0   106   107    -1.36404     2.09540     7.36130     7.77550     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0    -0.81576     1.17801     3.90992     4.16421     0.00000
                                                                -0.000       0.000       0.001       0.002
   96  gamma                 1         22    74     0     0     0    -0.46539     0.54267     1.78197     1.92003     0.00000
                                                                -0.000       0.000       0.001       0.002
   97  (D+)                  2        411    75     0   108   110    -7.41657     8.83156    27.23203    29.63241     1.86930
                                                                -3.573       4.329      11.714      13.005
   98  (D_s-)                2       -431    75     0   111   112   -22.85002    27.83426    71.98760    80.51682     1.96850
                                                                -3.573       4.329      11.714      13.005
   99  pi-                   1       -211    79     0     0     0     0.27197    -0.07924    -1.59923     1.63011     0.13957
                                                                 0.367       0.113      -2.448       2.481
  100  pi+                   1        211    79     0     0     0     5.93299     2.14239   -37.45204    37.97980     0.13957
                                                                 0.367       0.113      -2.448       2.481
  101  (pi0)                 2        111    79     0   113   114     0.30031     0.22699    -1.06636     1.13888     0.13498
                                                                 0.367       0.113      -2.448       2.481
  102  gamma                 1         22    83     0     0     0     0.03707     0.00977     0.00195     0.03839     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    83     0     0     0     0.02501    -0.09309     0.23005     0.24943     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    92     0     0     0    -0.09222     0.72394     1.87074     2.00805     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    92     0     0     0     0.01102     0.00017     0.02263     0.02518     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    94     0     0     0    -0.41847     0.73126     2.60963     2.74226     0.00000
                                                                -0.000       0.000       0.001       0.001
  107  gamma                 1         22    94     0     0     0    -0.94557     1.36415     4.75168     5.03323     0.00000
                                                                -0.000       0.000       0.001       0.001
  108  K-                    1       -321    97     0     0     0    -5.80543     6.94371    20.10740    22.05605     0.49360
                                                                -4.169       5.038      13.902      15.385
  109  pi+                   1        211    97     0     0     0    -1.49332     1.39829     5.50297     5.87259     0.13957
                                                                -4.169       5.038      13.902      15.385
  110  pi+                   1        211    97     0     0     0    -0.11781     0.48956     1.62166     1.70376     0.13957
                                                                -4.169       5.038      13.902      15.385
  111  (eta)                 2        221    98     0   115   116    -8.85376     9.65656    26.15645    29.25915     0.54745
                                                               -10.954      13.319      34.966      39.011
  112  (rho(770)-)           2       -213    98     0   117   118   -13.99627    18.17770    45.83115    51.25768     0.72864
                                                               -10.954      13.319      34.966      39.011
  113  gamma                 1         22   101     0     0     0     0.15953     0.08199    -0.67495     0.69838     0.00000
                                                                 0.367       0.113      -2.448       2.481
  114  gamma                 1         22   101     0     0     0     0.14078     0.14500    -0.39141     0.44051     0.00000
                                                                 0.367       0.113      -2.448       2.481
  115  gamma                 1         22   111     0     0     0    -3.13150     3.13866     8.45161     9.54396     0.00000
                                                               -10.954      13.319      34.966      39.011
  116  gamma                 1         22   111     0     0     0    -5.72226     6.51790    17.70484    19.71519     0.00000
                                                               -10.954      13.319      34.966      39.011
  117  pi-                   1       -211   112     0     0     0   -12.80986    16.50374    41.41399    46.38539     0.13957
                                                               -10.954      13.319      34.966      39.011
  118  (pi0)                 2        111   112     0   119   120    -1.18640     1.67396     4.41716     4.87229     0.13498
                                                               -10.954      13.319      34.966      39.011
  119  gamma                 1         22   118     0     0     0    -0.91594     1.23844     3.19359     3.54566     0.00000
                                                               -10.955      13.321      34.970      39.016
  120  gamma                 1         22   118     0     0     0    -0.27046     0.43551     1.22357     1.32663     0.00000
                                                               -10.955      13.321      34.970      39.016
 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   249.40250   249.40250     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.64984   249.64984     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00009     0.00009     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   -50.81869    20.39006   -17.19912    57.39438     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.27333   -63.71380    18.68100    74.26678     0.10566
    9  H_10                  1         25     3     4     0     0    84.09203    43.32374    -1.72923   367.39135   355.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.707556D-06  0.161612D-05  0.249402D+03  0.249402D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116467D-19 -0.266815D-19 -0.249650D+03  0.249650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.508187D+02  0.203901D+02 -0.171991D+02  0.573943D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.332733D+02 -0.637138D+02  0.186810D+02  0.742667D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.840920D+02  0.433237D+02 -0.172923D+01  0.367391D+03  0.355000D+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   249.40250   249.40250     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.64984   249.64984     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00009     0.00009     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   -50.81869    20.39006   -17.19912    57.39438     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.27333   -63.71380    18.68100    74.26678     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    84.09203    43.32374    -1.72923   367.39135   355.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00009     0.00009     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   -50.81869    20.39006   -17.19912    57.39438     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.27333   -63.71380    18.68100    74.26678     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    84.09203    43.32374    -1.72923   367.39135   355.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    45.95709   189.32225    60.56124   204.07271     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    38.13494  -145.99850   -62.29047   163.31864     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    84.09203    43.32374    -1.72923   367.39135   355.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    44.14864   170.72215    54.03792   195.82082    65.80685
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    39.94339  -127.39841   -55.76715   171.57053    92.19894
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    50.11056   172.14306    54.05319   189.25260    27.39526
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -5.96193    -1.42091    -0.01526     6.56821     2.36171
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    40.35096  -130.63463   -54.55792   165.71131    76.09249
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    -0.40756     3.23622    -1.20923     5.85922     4.71477
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33    50.38152   156.03283    54.49671   172.92109     6.87542
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35    -0.27096    16.11023    -0.44352    16.33151     2.62843
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    48    48    -3.06293     0.46735    -0.18892     3.10414     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    49    49    -2.89899    -1.88826     0.17366     3.46408     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    37    47.24844   -63.49714   -56.79042    97.87218     9.46093
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    39    -6.89749   -67.13749     2.23250    67.83913     6.49202
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    51    51     0.93563     2.61260     1.20625     3.02591     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    50    50    -1.34320     0.62362    -2.41549     2.83331     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    44    44    46.24831   139.59488    47.94870   154.75062     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    45    45     4.13321    16.43795     6.54801    18.17047     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    47    47    -1.26366    10.50255     0.33545    10.58362     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    46    46     0.99270     5.60768    -0.77897     5.74789     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    57    57    20.59575   -24.99734   -24.64926    40.98387     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    41    26.65269   -38.49980   -32.14116    56.88831     3.25949
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    42    43    -7.82515   -53.46821     2.32825    54.13808     2.32989
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    52    52     0.92766   -13.66928    -0.09575    13.70105     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    56    56     7.93153    -9.08240    -8.80321    14.92969     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    55    55    18.72117   -29.41740   -23.33796    41.95862     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    54    54    -3.80541   -33.49613     1.76241    33.75763     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    53    53    -4.01974   -19.97208     0.56584    20.38045     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    32     0    58    58    46.24831   139.59488    47.94870   154.75062     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    58    58     4.13321    16.43795     6.54801    18.17047     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    58    58     0.99270     5.60768    -0.77897     5.74789     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    58    58    -1.26366    10.50255     0.33545    10.58362     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    26     0    58    58    -3.06293     0.46735    -0.18892     3.10414     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    58    58    -2.89899    -1.88826     0.17366     3.46408     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    58    58    -1.34320     0.62362    -2.41549     2.83331     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    58    58     0.93563     2.61260     1.20625     3.02591     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    58    58     0.92766   -13.66928    -0.09575    13.70105     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    58    58    -4.01974   -19.97208     0.56584    20.38045     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    58    58    -3.80541   -33.49613     1.76241    33.75763     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    58    58    18.72117   -29.41740   -23.33796    41.95862     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    58    58     7.93153    -9.08240    -8.80321    14.92969     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    36     0    58    58    20.59575   -24.99734   -24.64926    40.98387     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    86    84.09203    43.32374    -1.72923   367.39135   355.00000
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*_b-)           2       5114    58     0    87    88    45.60798   139.29670    47.70891   154.25159     5.81000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    58     0     0     0     2.03435     6.75887     3.25584     7.77437     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    58     0    89    90     2.62400     9.82764     2.93543    10.66154     1.25851
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    58     0    91    91     0.15108     1.94114    -0.04208     2.01005     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda0)             2       3122    58     0    92    93    -0.24351     3.85821     0.16295     4.02695     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    58     0     0     0     0.40150     8.41387     0.19875     8.47787     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    58     0    94    95    -0.56593     1.77647    -0.42821     2.06418     0.77546
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    58     0    96    97    -1.66773    -0.38266     0.63743     2.15284     1.14047
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    58     0    98    99    -4.10062    -0.53525    -1.21716     4.51674     1.34828
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    58     0   100   101    -0.41071     0.34517    -0.52450     1.14498     0.86490
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    58     0     0     0    -0.07004     0.23196     0.66869     0.86574     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    58     0     0     0     0.04701     0.72224    -0.58995     0.94412     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (Delta0)              2       2114    58     0   102   103    -0.63323     0.10498    -0.26306     1.52333     1.35622
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    58     0   104   105    -0.09701     0.00034    -0.44936     0.94791     0.82897
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~--)            2      -2224    58     0   106   107     0.88365    -0.20696     0.37331     1.59655     1.25934
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    58     0   108   109    -0.40898    -2.31169     0.81774     2.69442     1.03926
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    58     0   110   112     0.21795    -2.40442    -0.36180     2.54772     0.72887
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    58     0   113   114    -0.56090    -4.18838     0.38485     4.31198     0.76673
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    58     0   115   116    -0.28991    -8.67821     0.11022     8.77580     1.26770
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    58     0   117   119    -0.90379   -11.96863     0.07102    12.01539     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    58     0   120   122    -2.71971   -16.09400     0.25650    16.34347     0.79331
                                                                 0.000       0.000       0.000       0.000
   80  (Delta+)              2       2214    58     0   123   124    -2.20022   -17.30823     0.78623    17.51170     1.27491
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0    -0.39126    -2.10437     0.12158     2.14842     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (Delta~-)             2      -2214    58     0   125   126     4.28072    -6.46589    -4.84474     9.23716     1.31197
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    58     0   127   128     2.04822    -4.14477    -2.87990     5.47170     0.52096
                                                                 0.000       0.000       0.000       0.000
   84  (Delta+)              2       2214    58     0   129   130     8.10874   -10.45781    -9.28138    16.21607     1.30367
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   131   132     6.08636    -9.38234    -7.20551    13.32500     0.75106
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma*_b~-)          2      -5224    58     0   133   134    26.86405   -33.32022   -32.13104    53.83377     5.81000
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda_b0)           2       5122    59     0   135   138    43.73836   133.78698    45.78212   148.12097     5.64100
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     1.86962     5.50972     1.92679     6.13062     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    61     0     0     0     2.25747     7.48683     2.22204     8.18346     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   139   140     0.36653     2.34080     0.71339     2.47808     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    62     0     0     0     0.15108     1.94114    -0.04208     2.01005     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    63     0     0     0    -0.27649     3.05457     0.15117     3.21131     0.93957
                                                               -27.491     435.575      18.396     454.626
   93  (pi0)                 2        111    63     0   141   142     0.03299     0.80364     0.01177     0.81565     0.13498
                                                               -27.491     435.575      18.396     454.626
   94  pi-                   1       -211    65     0     0     0    -0.70516     1.15137    -0.21084     1.37362     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.13923     0.62510    -0.21738     0.69056     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   143   145    -1.71151    -0.36938     0.61941     2.00486     0.75504
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.04379    -0.01328     0.01802     0.14798     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    67     0   146   147    -2.46566    -0.74486    -0.87704     2.82790     0.77039
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -1.63496     0.20961    -0.34012     1.68884     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    68     0     0     0    -0.48091     0.39744    -0.56898     0.97807     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   148   149     0.07020    -0.05227     0.04449     0.16691     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    71     0     0     0    -0.59564     0.36704    -0.33337     1.21796     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   150   151    -0.03760    -0.26206     0.07031     0.30537     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0     0.04684     0.01293     0.21156     0.25807     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   152   153    -0.14385    -0.01258    -0.66092     0.68984     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    73     0     0     0     0.71942     0.08651     0.24546     1.21064     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     0.16423    -0.29347     0.12786     0.38591     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0    -0.42282    -0.44417    -0.04955     0.63087     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   154   155     0.01385    -1.86752     0.86729     2.06355     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0     0.27450    -1.31145    -0.11526     1.35204     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     0.01292    -0.42871     0.04755     0.45354     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   156   157    -0.06946    -0.66427    -0.29409     0.74215     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -0.06750    -1.50671     0.45347     1.58109     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   158   159    -0.49340    -2.68167    -0.06862     2.73088     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    77     0   160   162    -0.20775    -4.41695    -0.22235     4.49851     0.79659
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.08216    -4.26126     0.33257     4.27729     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   163   164    -0.23531    -4.47784     0.12999     4.48793     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   165   166    -0.25958    -3.12490     0.05168     3.13899     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   167   168    -0.40890    -4.36589    -0.11066     4.38847     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -1.62488    -8.35144    -0.04622     8.50931     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0    -0.37182    -3.16926     0.21456     3.20124     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   169   170    -0.72302    -4.57331     0.08816     4.63292     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  n0                    1       2112    80     0     0     0    -1.60329   -13.10519     0.85188    13.26368     0.93957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -0.59693    -4.20304    -0.06565     4.24802     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  p~-                   1      -2212    82     0     0     0     3.49029    -5.73501    -4.22334     7.98683     0.93827
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   171   172     0.79043    -0.73088    -0.62140     1.25033     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0     0.28630    -0.93575    -0.64386     1.17967     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0     1.76191    -3.20903    -2.23604     4.29203     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  p+                    1       2212    84     0     0     0     7.80630   -10.06195    -8.78204    15.49793     0.93827
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    84     0   173   174     0.30243    -0.39586    -0.49933     0.71814     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    85     0     0     0     5.08496    -7.48927    -5.60619    10.64870     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   175   176     1.00140    -1.89307    -1.59932     2.67629     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (Lambda_b~0)          2      -5122    86     0   177   178    26.29284   -32.57959   -31.32262    52.58964     5.64100
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     0.57122    -0.74063    -0.80842     1.24413     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (Lambda_c+)           2       4122    87     0   179   181    29.09558    90.42555    31.42129   100.07923     2.28490
                                                                 1.793       5.485       1.877       6.072
  136  pi-                   1       -211    87     0     0     0     8.67150    23.41833     8.32375    26.32332     0.13957
                                                                 1.793       5.485       1.877       6.072
  137  (b_1(1235)0)          2      10113    87     0   182   183     5.69090    18.80532     5.58136    20.45389     1.08794
                                                                 1.793       5.485       1.877       6.072
  138  (pi0)                 2        111    87     0   184   185     0.28037     1.13778     0.45572     1.26454     0.13498
                                                                 1.793       5.485       1.877       6.072
  139  gamma                 1         22    90     0     0     0     0.05344     0.73863     0.21071     0.76995     0.00000
                                                                 0.000       0.001       0.000       0.001
  140  gamma                 1         22    90     0     0     0     0.31309     1.60218     0.50269     1.70813     0.00000
                                                                 0.000       0.001       0.000       0.001
  141  gamma                 1         22    93     0     0     0    -0.00436     0.43767    -0.05706     0.44139     0.00000
                                                               -27.491     435.575      18.396     454.626
  142  gamma                 1         22    93     0     0     0     0.03734     0.36597     0.06883     0.37425     0.00000
                                                               -27.491     435.575      18.396     454.626
  143  pi+                   1        211    96     0     0     0    -1.16807    -0.23677     0.23322     1.22242     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    96     0     0     0    -0.27286     0.06986     0.14744     0.34720     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    96     0   186   187    -0.27058    -0.20247     0.23875     0.43524     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    98     0     0     0    -0.64703     0.08447    -0.36175     0.75903     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    98     0     0     0    -1.81863    -0.82933    -0.51530     2.06887     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     0.00730    -0.04505    -0.04044     0.06098     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0     0.06290    -0.00722     0.08493     0.10593     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0    -0.00406     0.01394    -0.00794     0.01654     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -0.03354    -0.27600     0.07824     0.28883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   105     0     0     0     0.00468    -0.00884    -0.29144     0.29161     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   105     0     0     0    -0.14853    -0.00375    -0.36948     0.39823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   109     0     0     0     0.06089    -1.18172     0.59132     1.32281     0.00000
                                                                 0.000      -0.001       0.000       0.001
  155  gamma                 1         22   109     0     0     0    -0.04704    -0.68580     0.27597     0.74074     0.00000
                                                                 0.000      -0.001       0.000       0.001
  156  gamma                 1         22   112     0     0     0    -0.10964    -0.47417    -0.19839     0.52556     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   112     0     0     0     0.04017    -0.19010    -0.09570     0.21659     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   114     0     0     0    -0.14064    -0.98220     0.02665     0.99257     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   114     0     0     0    -0.35276    -1.69947    -0.09527     1.73831     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  pi-                   1       -211   115     0     0     0    -0.13193    -2.15680     0.10178     2.16773     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   115     0     0     0    -0.15661    -1.86936    -0.32816     1.90950     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   115     0   188   189     0.08079    -0.39079     0.00404     0.42128     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0     0.01263    -0.06648    -0.00080     0.06767     0.00000
                                                                -0.000      -0.001       0.000       0.001
  164  gamma                 1         22   117     0     0     0    -0.24795    -4.41136     0.13079     4.42026     0.00000
                                                                -0.000      -0.001       0.000       0.001
  165  gamma                 1         22   118     0     0     0    -0.06185    -0.36292     0.03590     0.36990     0.00000
                                                                -0.000      -0.003       0.000       0.003
  166  gamma                 1         22   118     0     0     0    -0.19774    -2.76198     0.01578     2.76909     0.00000
                                                                -0.000      -0.003       0.000       0.003
  167  gamma                 1         22   119     0     0     0    -0.00874    -0.13603    -0.02666     0.13889     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  168  gamma                 1         22   119     0     0     0    -0.40016    -4.22987    -0.08400     4.24958     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  169  gamma                 1         22   122     0     0     0    -0.39588    -2.09990     0.01733     2.13696     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0    -0.32714    -2.47341     0.07084     2.49596     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   126     0     0     0     0.36459    -0.31695    -0.35468     0.59932     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   126     0     0     0     0.42584    -0.41394    -0.26673     0.65102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   130     0     0     0     0.21854    -0.36751    -0.41412     0.59525     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   130     0     0     0     0.08389    -0.02835    -0.08521     0.12289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   132     0     0     0     0.32635    -0.52510    -0.51622     0.80543     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  176  gamma                 1         22   132     0     0     0     0.67505    -1.36797    -1.08310     1.87086     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  177  (Lambda_c~-)          2      -4122   133     0   190   192    21.01426   -25.05325   -21.99334    39.47395     2.28490
                                                                 1.108      -1.372      -1.319       2.215
  178  (rho(770)+)           2        213   133     0   193   194     5.27857    -7.52634    -9.32928    13.11570     0.69056
                                                                 1.108      -1.372      -1.319       2.215
  179  (K~0)                 2       -311   135     0   195   195     8.93423    26.15755     8.67817    28.97579     0.49767
                                                                 4.728      14.606       5.046      16.167
  180  (pi0)                 2        111   135     0   196   197     5.13340    16.82489     6.16310    18.63950     0.13498
                                                                 4.728      14.606       5.046      16.167
  181  p+                    1       2212   135     0     0     0    15.02795    47.44311    16.58001    52.46395     0.93827
                                                                 4.728      14.606       5.046      16.167
  182  (omega(782))          2        223   137     0   198   199     4.46098    15.17762     4.29361    16.41045     0.77922
                                                                 1.793       5.485       1.877       6.072
  183  (pi0)                 2        111   137     0   200   202     1.22992     3.62770     1.28775     4.04344     0.13498
                                                                 1.793       5.485       1.877       6.072
  184  gamma                 1         22   138     0     0     0     0.14263     0.37633     0.20120     0.44995     0.00000
                                                                 1.793       5.485       1.877       6.072
  185  gamma                 1         22   138     0     0     0     0.13774     0.76145     0.25451     0.81459     0.00000
                                                                 1.793       5.485       1.877       6.072
  186  gamma                 1         22   145     0     0     0    -0.02250     0.00761     0.05938     0.06396     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   145     0     0     0    -0.24808    -0.21007     0.17937     0.37128     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   162     0     0     0     0.04844    -0.37247    -0.02143     0.37622     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   162     0     0     0     0.03235    -0.01832     0.02547     0.04506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  K+                    1        321   177     0     0     0     8.51855   -10.24374    -9.75687    16.52090     0.49360
                                                                 1.919      -2.339      -2.168       3.739
  191  p~-                   1      -2212   177     0     0     0    11.00521   -12.88716   -10.45002    19.93180     0.93827
                                                                 1.919      -2.339      -2.168       3.739
  192  pi-                   1       -211   177     0     0     0     1.49050    -1.92235    -1.78645     3.02125     0.13957
                                                                 1.919      -2.339      -2.168       3.739
  193  pi+                   1        211   178     0     0     0     3.87245    -5.03842    -6.54717     9.12505     0.13957
                                                                 1.108      -1.372      -1.319       2.215
 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  ********          *
 *                3534     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41814E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.032670736     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017090751     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3471     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 781     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38776E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.957646370     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018134585     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 497     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  ********          *
 *                3729     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1201     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54045E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334751010     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00932176     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6189     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29510E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.728812754     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01490347     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  26     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 207     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  68     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28030E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069225818     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03273684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5577     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 214     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10721E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264780492     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03025461     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 500     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15991E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039492313     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06983278     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 188     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27042E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066785678     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11514012     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87946E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021719901     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17078452     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95723E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002364054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.47527400     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  99     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21576E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005328476     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15155530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 152     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20537E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005071988     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11051565     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 201     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19106E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000471845     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11602432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23311E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005757109     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25447774     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 260     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12626E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031183014     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06983238     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 343     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12443E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030731106     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09390999     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49494E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012223380     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23681776     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14054E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003470841     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10988662     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.60675E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014984834     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15752578     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******         *
 *                1098     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1129     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2227     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       389   1.0326707   0.0170908     DADMEL     ELECTRON               *
 *       388   0.9576464   0.0181346     DADMMU     MUON                   *
 *       255   0.6106887   0.0000000     DADMPI     PION                   *
 *       574   1.3347510   0.0093218     DADMRO     RHO (->2PI)            *
 *       378   0.7288128   0.0149035     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        35   0.0692258   0.0327368     DADMKS     K*                     *
 *       111   0.2647805   0.0302546  TAU-  --> 2PI-,  PI0,  PI+           *
 *        17   0.0394923   0.0698328  TAU-  --> 3PI0,        PI-           *
 *        10   0.0667857   0.1151401  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0217199   0.1707845  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0023641   0.4752740  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0053285   0.1515553  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0050720   0.1105156  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004718   0.1160243  TAU-  -->  K-  PI0   K0              *
 *         1   0.0057571   0.2544777  TAU-  --> PI0  PI0   K-              *
 *        14   0.0311830   0.0698324  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0307311   0.0939100  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0122234   0.2368178  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0034708   0.1098866  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0149848   0.1575258  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3534     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41814E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.032670736     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017090751     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3471     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 781     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38776E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.957646370     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018134585     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 497     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  ********          *
 *                3729     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1201     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54045E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334751010     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00932176     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6189     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29510E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.728812754     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01490347     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  26     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 207     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  68     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28030E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069225818     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03273684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5577     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 214     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10721E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264780492     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03025461     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 500     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15991E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039492313     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06983278     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 188     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27042E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066785678     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11514012     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87946E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021719901     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17078452     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95723E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002364054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.47527400     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  99     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21576E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005328476     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15155530     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 152     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20537E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005071988     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11051565     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 201     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19106E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000471845     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11602432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23311E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005757109     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25447774     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 260     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12626E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031183014     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06983238     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 343     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12443E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030731106     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09390999     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49494E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012223380     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23681776     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14054E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003470841     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10988662     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.60675E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014984834     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15752578     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             *
 *       389   1.0326707   0.0170908     DADMEL     ELECTRON               *
 *       388   0.9576464   0.0181346     DADMMU     MUON                   *
 *       255   0.6106887   0.0000000     DADMPI     PION                   *
 *       574   1.3347510   0.0093218     DADMRO     RHO (->2PI)            *
 *       378   0.7288128   0.0149035     DADMAA     A1  (->3PI)            *
 *        15   0.0400221   0.0000000     DADMKK     KAON                   *
 *        35   0.0692258   0.0327368     DADMKS     K*                     *
 *       111   0.2647805   0.0302546  TAU-  --> 2PI-,  PI0,  PI+           *
 *        17   0.0394923   0.0698328  TAU-  --> 3PI0,        PI-           *
 *        10   0.0667857   0.1151401  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0217199   0.1707845  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0023641   0.4752740  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0053285   0.1515553  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0050720   0.1105156  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004718   0.1160243  TAU-  -->  K-  PI0   K0              *
 *         1   0.0057571   0.2544777  TAU-  --> PI0  PI0   K-              *
 *        14   0.0311830   0.0698324  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0307311   0.0939100  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0122234   0.2368178  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0034708   0.1098866  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0149848   0.1575258  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 ********         *
 ***************************************************************************

  194  (pi0)                 2        111   178     0   203   204     1.40612    -2.48792    -2.78211     3.99065     0.13498
                                                                 1.108      -1.372      -1.319       2.215
  195  KL0                   1        130   179     0     0     0     8.93423    26.15755     8.67817    28.97579     0.49767
                                                                 4.728      14.606       5.046      16.167
  196  gamma                 1         22   180     0     0     0     3.21171    10.59922     3.94558    11.75696     0.00000
                                                                 4.728      14.606       5.046      16.168
  197  gamma                 1         22   180     0     0     0     1.92169     6.22567     2.21753     6.88253     0.00000
                                                                 4.728      14.606       5.046      16.168
  198  gamma                 1         22   182     0     0     0     0.54816     2.71444     0.92230     2.91879     0.00000
                                                                 1.793       5.485       1.877       6.072
  199  (pi0)                 2        111   182     0   205   206     3.91282    12.46318     3.37131    13.49166     0.13498
                                                                 1.793       5.485       1.877       6.072
  200  gamma                 1         22   183     0     0     0     0.71636     2.05951     0.66600     2.27998     0.00000
                                                                 1.793       5.485       1.877       6.073
  201  e+                    1        -11   183     0     0     0     0.48012     1.47387     0.58083     1.65535     0.00051
                                                                 1.793       5.485       1.877       6.073
  202  e-                    1         11   183     0     0     0     0.03344     0.09432     0.04091     0.10811     0.00051
                                                                 1.793       5.485       1.877       6.073
  203  gamma                 1         22   194     0     0     0     1.24294    -2.13766    -2.35624     3.41560     0.00000
                                                                 1.108      -1.373      -1.320       2.216
  204  gamma                 1         22   194     0     0     0     0.16318    -0.35026    -0.42587     0.57504     0.00000
                                                                 1.108      -1.373      -1.320       2.216
  205  gamma                 1         22   199     0     0     0     0.17198     0.63812     0.15824     0.67957     0.00000
                                                                 1.795       5.490       1.878       6.078
  206  gamma                 1         22   199     0     0     0     3.74084    11.82506     3.21307    12.81210     0.00000
                                                                 1.795       5.490       1.878       6.078
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.72887887654472516     
 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  7.2887888E-01  7.29E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.7       (    0.01% )  | Maximal weight:  1.05

          STDXEND:   40713372 words i/o with     9958 efficiency 
