 ! 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  1.1034974E+00  3.43E-03    0.31    0.98* 11.91    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.0922967E+00  3.41E-03    0.31    0.99  12.98
    3     100000  1.0999337E+00  2.13E-03    0.19    0.61* 17.50
    4     100000  1.1001650E+00  1.93E-03    0.18    0.56* 13.61
    5     100000  1.1003670E+00  1.88E-03    0.17    0.54* 14.95
    6     100000  1.1009392E+00  1.87E-03    0.17    0.54* 15.74
    7     100000  1.0977445E+00  1.88E-03    0.17    0.54  14.41
    8     100000  1.0921585E+00  1.89E-03    0.17    0.55  15.71
    9     100000  1.0975681E+00  1.94E-03    0.18    0.56  13.32
   10     100000  1.0959392E+00  1.94E-03    0.18    0.56  16.37
   11     100000  1.0985197E+00  1.97E-03    0.18    0.57  14.46
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.0983913E+00  8.40E-04    0.08    0.54  10.95    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        1.0983913E+00  8.40E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            1.0983913E+00  8.40E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=330.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=330.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      330.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    330.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.36212    83.62123   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000484    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh330_e2e2h.Gwhizard-1_95.eL.pR.I250388.1.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] =   9104.
 ! Event sample corresponds to       91293  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   250.18130   250.18130     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.99208     0.87511  -245.17765   245.18122     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    -0.99208    -0.87511    -0.29322     1.35499     0.00000
    7  mu-                   1         13     3     4     0     0   -25.28035    31.81791   -62.65286    74.67842     0.10566
    8  mu+                   1        -13     3     4     0     0    35.02896    60.49415    -6.49381    70.20506     0.10566
    9  H_10                  1         25     3     4     0     0    -8.75654   -91.43695    74.15031   350.47919   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.389777D-07  0.176770D-07  0.250181D+03  0.250181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.992076D+00  0.875110D+00 -0.245178D+03  0.245181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.252803D+02  0.318179D+02 -0.626529D+02  0.746783D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.350290D+02  0.604941D+02 -0.649381D+01  0.702050D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.875654D+01 -0.914369D+02  0.741503D+02  0.350479D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.99208    -0.87511    -0.29322     1.35499     0.00000
    3  mu-                   1         13     0     0     0     0   -25.28035    31.81791   -62.65286    74.67842     0.10566
    4  mu+                   1        -13     0     0     0     0    35.02896    60.49415    -6.49381    70.20506     0.10566
    5  H_10                  1         25     0     0     0     0    -8.75654   -91.43695    74.15031   350.47919   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.99208     -0.87511     -0.29322      1.35499      0.00000
    3  mu-                1        13    0           0           0    -25.28035     31.81791    -62.65286     74.67842      0.10566
    4  mu+                1       -13    0           0           0     35.02896     60.49415     -6.49381     70.20506      0.10566
    5  h0                 1        25    0           0           0     -8.75654    -91.43695     74.15031    350.47919    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.71045    496.71769    496.69535
 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   250.18130   250.18130     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.99208     0.87511  -245.17765   245.18122     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    -0.99208    -0.87511    -0.29322     1.35499     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.28035    31.81791   -62.65286    74.67842     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.02896    60.49415    -6.49381    70.20506     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.75654   -91.43695    74.15031   350.47919   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.99208    -0.87511    -0.29322     1.35499     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.28035    31.81791   -62.65286    74.67842     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.02896    60.49415    -6.49381    70.20506     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.75654   -91.43695    74.15031   350.47919   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     9.74861    92.31206   -69.14666   144.88349    87.14019
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.28035    31.81791   -62.65286    74.67842     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.02896    60.49415    -6.49381    70.20506     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    35.02896    60.49415    -6.49381    70.20506     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   137.55748    31.96081    72.92812   159.01291     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -146.31402  -123.39776     1.22219   191.46628     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.75654   -91.43695    74.15031   350.47919   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   126.70144    24.04785    71.92353   168.20647    80.55353
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -135.45798  -115.48480     2.22679   182.27271    39.15076
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   128.40270    24.34561    83.67661   155.85232    14.42947
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.70126    -0.29777   -11.75308    12.35415     3.39223
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -115.66378   -82.81354    -7.42371   142.57849     6.10902
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.79419   -32.67126     9.65050    39.69423     4.82477
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   128.09055    23.86113    83.86743   155.24522     9.52839
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.31215     0.48448    -0.19082     0.60711     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46     0.88722     0.44268    -1.94343     2.18175     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -2.58848    -0.74044    -9.80966    10.17241     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -114.31079   -82.06277    -7.68904   141.00857     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.35299    -0.75077     0.26533     1.56992     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44   -12.44848   -20.27637     3.58444    24.06126     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -7.34571   -12.39489     6.06606    15.63297     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    50    50   102.93990    17.20425    69.02096   125.21798     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    39    40    25.15064     6.65688    14.84647    30.02724     2.08528
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    48    48    10.24100     1.67779     5.66172    11.82151     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    49    49    14.90964     4.97909     9.18475    18.20573     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -114.31079   -82.06277    -7.68904   141.00857     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.35299    -0.75077     0.26533     1.56992     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -7.34571   -12.39489     6.06606    15.63297     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    51    51   -12.44848   -20.27637     3.58444    24.06126     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -2.58848    -0.74044    -9.80966    10.17241     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51     0.88722     0.44268    -1.94343     2.18175     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51     0.31215     0.48448    -0.19082     0.60711     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    51    51    10.24100     1.67779     5.66172    11.82151     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    14.90964     4.97909     9.18475    18.20573     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    37     0    51    51   102.93990    17.20425    69.02096   125.21798     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    70    -8.75654   -91.43695    74.15031   350.47919   330.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    51     0    71    73  -106.29892   -77.16123    -7.10181   131.64961     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    74    75    -8.72219    -6.25419    -0.03695    10.80112     1.21306
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    76    77    -0.42303    -0.10918     0.35159     0.57681     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    51     0    78    79    -3.35333    -5.66349     2.25102     7.06821     1.25404
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    80    81    -2.71338    -3.02032     0.96320     4.25909     0.85284
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    51     0     0     0    -0.10051    -0.27117    -0.00982     0.32127     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    51     0    82    83    -5.32987    -8.84317     2.10223    10.56623     0.78527
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    51     0    84    85    -2.73879    -5.58012     1.67419     6.56149     1.26945
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    86    87    -2.10943    -2.89238     1.06860     3.84918     0.92667
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    51     0    88    89    -2.91258    -5.19301     0.91046     6.16254     1.30288
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    51     0    90    91    -2.64509    -0.81817    -5.97985     6.70714     1.24949
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    92    93     0.02074     0.09979    -1.89791     2.06634     0.81073
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    51     0    94    94     0.26069    -0.15913    -1.24447     1.37465     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (phi(1020))           2        333    51     0    95    96    -0.15261     0.00023    -1.77200     2.04888     1.01717
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)0)          2      10313    51     0    97    98     1.62006     0.05272    -0.07267     2.07255     1.28950
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    51     0    99   101     1.41983     0.98108     1.16929     2.23651     0.81011
                                                                 0.000       0.000       0.000       0.000
   68  (K*_0(1430)~0)        2     -10311    51     0   102   103     3.98484     1.21595     1.39418     4.65052     1.52518
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    51     0   104   105    34.84889     7.30013    22.76150    42.27852     1.28456
                                                                 0.000       0.000       0.000       0.000
   70  (B*_2-)               2       -525    51     0   106   107    86.58813    14.87872    57.61953   105.22855     5.84423
                                                                 0.000       0.000       0.000       0.000
   71  nu_e                  1         12    52     0     0     0   -19.14776   -12.46882    -0.68313    22.85989     0.00000
                                                                -0.210      -0.153      -0.014       0.260
   72  e+                    1        -11    52     0     0     0   -43.92008   -33.53639    -2.38267    55.31131     0.00051
                                                                -0.210      -0.153      -0.014       0.260
   73  (D*(2010)~0)          2       -423    52     0   108   109   -43.23108   -31.15602    -4.03600    53.47841     2.00670
                                                                -0.210      -0.153      -0.014       0.260
   74  (rho(770)+)           2        213    53     0   110   111    -5.07144    -3.15913    -0.06847     6.01283     0.67065
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -3.65075    -3.09506     0.03153     4.78830     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.00238    -0.02012     0.00491     0.02085     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.42541    -0.08906     0.34668     0.55596     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  (omega(782))          2        223    55     0   112   114    -3.05441    -5.41841     1.98563     6.57900     0.80743
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -0.29892    -0.24508     0.26539     0.48922     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -1.98491    -2.65382     0.69117     3.38819     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.72846    -0.36650     0.27204     0.87090     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -3.91398    -7.06239     1.64157     8.24080     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -1.41589    -1.78079     0.46066     2.32543     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   115   116    -2.32427    -3.77197     1.55591     4.69777     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   117   118    -0.41453    -1.80815     0.11828     1.86372     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.87800    -1.68107     0.20327     1.91251     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   119   120    -1.23143    -1.21131     0.86533     1.93667     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    61     0   121   122    -1.50492    -3.51921     0.53977     3.93993     0.76292
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -1.40766    -1.67380     0.37069     2.22261     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    62     0   123   125    -2.44876    -0.85445    -5.80407     6.40674     0.79535
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.19633     0.03629    -0.17578     0.30040     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     0.24215    -0.23678    -1.13141     1.18923     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.22141     0.33657    -0.76651     0.87711     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    64     0   126   127     0.26069    -0.15913    -1.24447     1.37465     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    65     0     0     0    -0.00945    -0.05043    -0.74202     0.89493     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    65     0   128   129    -0.14316     0.05066    -1.02998     1.15394     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    66     0   130   130     0.58197    -0.05110    -0.00161     0.76745     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    66     0   131   133     1.03809     0.10382    -0.07105     1.30509     0.78091
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.56121     0.50527     0.73582     1.06356     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     0.72517     0.38399     0.47455     0.95812     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   134   135     0.13346     0.09182    -0.04108     0.21483     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    68     0     0     0     2.44381     1.37076     1.18263     3.08114     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     1.54103    -0.15480     0.21155     1.56938     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)+)            2        323    69     0   136   137    25.67384     5.13921    16.91627    31.18636     0.93329
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   138   139     9.17505     2.16092     5.84523    11.09216     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (B~0)                 2       -511    70     0   140   144    78.51464    13.08218    52.59603    95.55053     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     8.07349     1.79654     5.02350     9.67801     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    73     0   145   147   -40.34058   -29.06118    -3.80716    49.89875     1.86450
                                                                -0.210      -0.153      -0.014       0.260
  109  (pi0)                 2        111    73     0   148   149    -2.89050    -2.09484    -0.22884     3.57966     0.13498
                                                                -0.210      -0.153      -0.014       0.260
  110  pi+                   1        211    74     0     0     0    -3.72250    -2.61026    -0.10429     4.54982     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   150   151    -1.34894    -0.54887     0.03582     1.46301     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    78     0     0     0    -1.09129    -1.51728     0.54186     1.95094     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0    -0.84176    -1.98369     0.53794     2.22541     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    78     0   152   153    -1.12135    -1.91743     0.90583     2.40265     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.89809    -1.42723     0.65972     1.81074     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -1.42618    -2.34474     0.89619     2.88703     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.13283    -0.34175     0.01589     0.36701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0    -0.28169    -1.46639     0.10238     1.49671     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.47363    -0.52741     0.41061     0.81920     0.00000
                                                                -0.001      -0.001       0.000       0.001
  120  gamma                 1         22    87     0     0     0    -0.75780    -0.68390     0.45471     1.11747     0.00000
                                                                -0.001      -0.001       0.000       0.001
  121  pi+                   1        211    88     0     0     0    -0.49822    -1.54263     0.54941     1.71734     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    88     0     0     0    -1.00670    -1.97658    -0.00964     2.22259     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    90     0     0     0    -0.83098    -0.14288    -1.43177     1.66745     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0    -0.66272    -0.12116    -1.89612     2.01708     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   154   155    -0.95506    -0.59041    -2.47618     2.72221     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    94     0   156   157    -0.01690     0.07599    -0.16217     0.22489     0.13498
                                                                 7.530      -4.597     -35.948      39.709
  127  (pi0)                 2        111    94     0   158   159     0.27760    -0.23512    -1.08230     1.14976     0.13498
                                                                 7.530      -4.597     -35.948      39.709
  128  (pi0)                 2        111    96     0   160   161    -0.15140    -0.05613    -0.93253     0.95599     0.13498
                                                                -1.786       0.632     -12.847      14.394
  129  (pi0)                 2        111    96     0   162   163     0.00824     0.10679    -0.09744     0.19796     0.13498
                                                                -1.786       0.632     -12.847      14.394
  130  KL0                   1        130    97     0     0     0     0.58197    -0.05110    -0.00161     0.76745     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    98     0     0     0     0.44233    -0.14761    -0.05423     0.48976     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    98     0     0     0     0.13745     0.20896     0.12882     0.31405     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    98     0   164   165     0.45831     0.04247    -0.14564     0.50128     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0     0.04479     0.10332     0.00789     0.11289     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.08867    -0.01149    -0.04897     0.10194     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  (K0)                  2        311   104     0   166   166    22.85079     4.47309    15.24834    27.83750     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   104     0     0     0     2.82305     0.66612     1.66793     3.34885     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     1.34457     0.27136     0.87163     1.62519     0.00000
                                                                 0.001       0.000       0.001       0.002
  139  gamma                 1         22   105     0     0     0     7.83048     1.88955     4.97360     9.46697     0.00000
                                                                 0.001       0.000       0.001       0.002
  140  (D*(2010)+)           2        413   106     0   167   168    26.51009     4.70825    18.63694    32.80744     2.01000
                                                                 3.531       0.588       2.366       4.297
  141  (pi0)                 2        111   106     0   169   170     5.06890     0.61894     3.65572     6.28167     0.13498
                                                                 3.531       0.588       2.366       4.297
  142  K-                    1       -321   106     0     0     0    13.57524     2.38593     8.81450    16.36823     0.49360
                                                                 3.531       0.588       2.366       4.297
  143  (eta)                 2        221   106     0   171   173     7.55375     1.48149     5.03591     9.21489     0.54745
                                                                 3.531       0.588       2.366       4.297
  144  (K_1(1270)0)          2      10313   106     0   174   175    25.80665     3.88756    16.45295    30.87831     1.29371
                                                                 3.531       0.588       2.366       4.297
  145  e-                    1         11   108     0     0     0    -6.20718    -4.76373    -0.97493     7.88497     0.00051
                                                                -2.764      -1.993      -0.255       3.420
  146  nu_e~                 1        -12   108     0     0     0    -4.40063    -3.33493    -0.11902     5.52282     0.00000
                                                                -2.764      -1.993      -0.255       3.420
  147  (K*(892)+)            2        323   108     0   176   177   -29.73276   -20.96252    -2.71321    36.49097     0.87445
                                                                -2.764      -1.993      -0.255       3.420
  148  gamma                 1         22   109     0     0     0    -0.57615    -0.35276    -0.04951     0.67737     0.00000
                                                                -0.211      -0.153      -0.014       0.261
  149  gamma                 1         22   109     0     0     0    -2.31435    -1.74209    -0.17933     2.90228     0.00000
                                                                -0.211      -0.153      -0.014       0.261
  150  gamma                 1         22   111     0     0     0    -0.90367    -0.39179    -0.03498     0.98556     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.44527    -0.15708     0.07080     0.47745     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.10502    -0.13194     0.09804     0.19506     0.00000
                                                                -0.000      -0.000       0.000       0.001
  153  gamma                 1         22   114     0     0     0    -1.01633    -1.78549     0.80778     2.20758     0.00000
                                                                -0.000      -0.000       0.000       0.001
  154  gamma                 1         22   125     0     0     0    -0.26000    -0.21279    -0.63807     0.72112     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  155  gamma                 1         22   125     0     0     0    -0.69505    -0.37762    -1.83811     2.00109     0.00000
                                                                -0.001      -0.001      -0.003       0.003
  156  gamma                 1         22   126     0     0     0    -0.01836     0.02597     0.01893     0.03701     0.00000
                                                                 7.530      -4.597     -35.948      39.709
  157  gamma                 1         22   126     0     0     0     0.00146     0.05001    -0.18109     0.18788     0.00000
                                                                 7.530      -4.597     -35.948      39.709
  158  gamma                 1         22   127     0     0     0     0.13447    -0.12577    -0.74456     0.76699     0.00000
                                                                 7.530      -4.597     -35.948      39.709
  159  gamma                 1         22   127     0     0     0     0.14312    -0.10935    -0.33774     0.38277     0.00000
                                                                 7.530      -4.597     -35.948      39.709
  160  gamma                 1         22   128     0     0     0    -0.10767    -0.05527    -0.87693     0.88524     0.00000
                                                                -1.786       0.632     -12.848      14.394
  161  gamma                 1         22   128     0     0     0    -0.04373    -0.00087    -0.05560     0.07075     0.00000
                                                                -1.786       0.632     -12.848      14.394
  162  gamma                 1         22   129     0     0     0     0.01684     0.02642    -0.11159     0.11590     0.00000
                                                                -1.786       0.632     -12.847      14.394
  163  gamma                 1         22   129     0     0     0    -0.00860     0.08037     0.01414     0.08205     0.00000
                                                                -1.786       0.632     -12.847      14.394
  164  gamma                 1         22   133     0     0     0     0.20445     0.03336    -0.13455     0.24701     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   133     0     0     0     0.25386     0.00911    -0.01109     0.25427     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  (KS0)                 2        310   136     0   178   179    22.85079     4.47309    15.24834    27.83750     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (D0)                  2        421   140     0   180   182    24.78359     4.37572    17.38657    30.64544     1.86450
                                                                 3.531       0.588       2.366       4.297
  168  pi+                   1        211   140     0     0     0     1.72650     0.33253     1.25037     2.16201     0.13957
                                                                 3.531       0.588       2.366       4.297
  169  gamma                 1         22   141     0     0     0     3.52780     0.41455     2.61614     4.41151     0.00000
                                                                 3.532       0.588       2.366       4.298
  170  gamma                 1         22   141     0     0     0     1.54110     0.20439     1.03958     1.87016     0.00000
                                                                 3.532       0.588       2.366       4.298
  171  pi+                   1        211   143     0     0     0     4.21959     0.86599     2.77940     5.12829     0.13957
                                                                 3.531       0.588       2.366       4.297
  172  pi-                   1       -211   143     0     0     0     0.97692     0.24850     0.67558     1.22148     0.13957
                                                                 3.531       0.588       2.366       4.297
  173  (pi0)                 2        111   143     0   183   184     2.35724     0.36700     1.58093     2.86511     0.13498
                                                                 3.531       0.588       2.366       4.297
  174  (K*(892)+)            2        323   144     0   185   186    20.27843     2.73417    12.93434    24.22310     0.87828
                                                                 3.531       0.588       2.366       4.297
  175  pi-                   1       -211   144     0     0     0     5.52823     1.15339     3.51861     6.65520     0.13957
                                                                 3.531       0.588       2.366       4.297
  176  K+                    1        321   147     0     0     0   -19.06627   -13.67741    -1.54959    23.52104     0.49360
                                                                -2.764      -1.993      -0.255       3.420
  177  (pi0)                 2        111   147     0   187   188   -10.66649    -7.28511    -1.16362    12.96993     0.13498
                                                                -2.764      -1.993      -0.255       3.420
  178  pi+                   1        211   166     0     0     0     5.65445     1.23753     3.66985     6.85504     0.13957
                                                              1544.905     302.418    1030.915    1882.048
  179  pi-                   1       -211   166     0     0     0    17.19634     3.23556    11.57849    20.98247     0.13957
                                                              1544.905     302.418    1030.915    1882.048
  180  e+                    1        -11   167     0     0     0     9.13290     2.04771     7.04724    11.71608     0.00051
                                                                 9.715       1.680       6.704      11.944
  181  nu_e                  1         12   167     0     0     0     7.46505     1.48778     4.86428     9.03337     0.00000
                                                                 9.715       1.680       6.704      11.944
  182  K-                    1       -321   167     0     0     0     8.18564     0.84023     5.47505     9.89598     0.49360
                                                                 9.715       1.680       6.704      11.944
  183  gamma                 1         22   173     0     0     0     1.55793     0.20620     0.97681     1.85035     0.00000
                                                                 3.533       0.589       2.367       4.299
  184  gamma                 1         22   173     0     0     0     0.79932     0.16080     0.60412     1.01476     0.00000
                                                                 3.533       0.589       2.367       4.299
  185  (K0)                  2        311   174     0   189   189    18.55989     2.56359    11.68152    22.08500     0.49767
                                                                 3.531       0.588       2.366       4.297
  186  pi+                   1        211   174     0     0     0     1.71853     0.17058     1.25282     2.13810     0.13957
                                                                 3.531       0.588       2.366       4.297
  187  gamma                 1         22   177     0     0     0    -3.91929    -2.69638    -0.49190     4.78260     0.00000
                                                                -2.765      -1.993      -0.255       3.421
  188  gamma                 1         22   177     0     0     0    -6.74720    -4.58874    -0.67172     8.18733     0.00000
                                                                -2.765      -1.993      -0.255       3.421
  189  KL0                   1        130   185     0     0     0    18.55989     2.56359    11.68152    22.08500     0.49767
                                                                 3.531       0.588       2.366       4.297
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00024   250.14320   250.14320     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42304   250.42304     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013     0.00024     0.01826     0.01826     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    31.65793   -52.09952   -11.03607    61.95475     0.10566
    8  mu+                   1        -13     3     4     0     0    83.22130    21.22513   -13.71510    86.97359     0.10566
    9  H_10                  1         25     3     4     0     0  -114.87935    30.87415    24.47133   351.63806   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.130424D-03 -0.235913D-03  0.250143D+03  0.250143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.826567D-08 -0.189416D-06 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.316579D+02 -0.520995D+02 -0.110361D+02  0.619547D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.832213D+02  0.212251D+02 -0.137151D+02  0.869735D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114879D+03  0.308742D+02  0.244713D+02  0.351638D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00013     0.00024     0.01826     0.01826     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    31.65793   -52.09952   -11.03607    61.95475     0.10566
    4  mu+                   1        -13     0     0     0     0    83.22130    21.22513   -13.71510    86.97359     0.10566
    5  H_10                  1         25     0     0     0     0  -114.87935    30.87415    24.47133   351.63806   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00013      0.00024      0.01826      0.01826      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     31.65793    -52.09952    -11.03607     61.95475      0.10566
    4  mu+                1       -13    0           0           0     83.22130     21.22513    -13.71510     86.97359      0.10566
    5  h0                 1        25    0           0           0   -114.87935     30.87415     24.47133    351.63806    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.26160    500.58468    500.58461
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00024   250.14320   250.14320     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42304   250.42304     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013     0.00024     0.01826     0.01826     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    31.65793   -52.09952   -11.03607    61.95475     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    83.22130    21.22513   -13.71510    86.97359     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -114.87935    30.87415    24.47133   351.63806   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013     0.00024     0.01826     0.01826     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    31.65793   -52.09952   -11.03607    61.95475     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    83.22130    21.22513   -13.71510    86.97359     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -114.87935    30.87415    24.47133   351.63806   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   114.87922   -30.87439   -24.75118   148.92834    86.11948
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    31.65792   -52.09952   -11.03607    61.95474     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    83.22130    21.22513   -13.71510    86.97360     0.10841
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    83.22122    21.22511   -13.71506    86.97350     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00008     0.00002    -0.00004     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    15.88467   -75.31078  -111.18031   135.30757     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -130.76403   106.18494   135.65164   216.33049     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -114.87935    30.87415    24.47133   351.63806   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    15.28155   -74.82091  -110.55447   136.30503    22.91455
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31  -130.16091   105.69506   135.02580   215.33303     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    14.80577   -74.64688  -111.39540   135.32328    10.58709
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.47579    -0.17403     0.84094     0.98175     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30    14.90327   -74.68888  -110.72262   134.64217     8.27519
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -0.09751     0.04200    -0.67278     0.68111     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    12.91685   -71.44367  -106.15850   128.70008     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     1.98642    -3.24522    -4.56412     5.94209     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36  -130.16091   105.69506   135.02580   215.33303     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.47579    -0.17403     0.84094     0.98175     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -0.09751     0.04200    -0.67278     0.68111     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     1.98642    -3.24522    -4.56412     5.94209     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    12.91685   -71.44367  -106.15850   128.70008     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45  -114.87935    30.87415    24.47133   351.63806   330.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s00)              2      10531    36     0    46    47  -125.27207   101.83960   129.89118   207.29428     5.89990
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    36     0    48    49    -1.51118     1.06100     2.18202     2.99875     0.90661
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    36     0     0     0    -1.58476     0.65382     0.67809     2.06919     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    36     0     0     0    -1.51713     1.18375     2.39623     3.21329     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    50    52    -0.49410     0.48322    -0.23917     1.06936     0.78017
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    36     0     0     0     0.13146    -0.22251    -0.13253     0.57271     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (phi(1020))           2        333    36     0    53    54     2.12228    -2.30273    -3.97247     5.15986     1.01833
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    36     0     0     0    -0.15286    -0.96268    -1.02000     1.49471     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (B*_0-)               2     -10521    36     0    55    56    13.39900   -70.85932  -105.31201   127.76591     5.73872
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    37     0    57    60  -105.85563    85.85863   109.55357   174.94848     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    37     0     0     0   -19.41644    15.98097    20.33760    32.34580     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    38     0     0     0    -0.99503     0.39710     1.03235     1.56753     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -0.51615     0.66390     1.14967     1.43122     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    41     0     0     0    -0.31815     0.00873     0.00874     0.34764     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0    -0.11259     0.04298     0.03061     0.18693     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    61    62    -0.06337     0.43150    -0.27852     0.53479     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    43     0     0     0     0.98895    -0.99236    -1.91690     2.42590     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    43     0    63    64     1.13334    -1.31036    -2.05557     2.73396     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    45     0    65    67    12.14354   -62.61850   -93.52489   113.32836     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    45     0     0     0     1.25546    -8.24083   -11.78711    14.43755     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(H)~0)            2     -20423    46     0    68    69   -58.80273    48.46092    61.00080    97.63744     2.39790
                                                                -6.337       5.140       6.558      10.473
   58  (a_2(1320)+)          2        215    46     0    70    71   -24.81964    19.96080    26.07373    41.18300     1.32362
                                                                -6.337       5.140       6.558      10.473
   59  pi-                   1       -211    46     0     0     0    -2.50964     2.00435     2.21568     3.90441     0.13957
                                                                -6.337       5.140       6.558      10.473
   60  (rho(770)+)           2        213    46     0    72    73   -19.72362    15.43257    20.26337    32.22364     0.75727
                                                                -6.337       5.140       6.558      10.473
   61  gamma                 1         22    52     0     0     0    -0.00363     0.36535    -0.24325     0.43894     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    52     0     0     0    -0.05974     0.06615    -0.03527     0.09585     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  pi+                   1        211    54     0     0     0     0.08936    -0.29411    -0.42761     0.54481     0.13957
                                                                47.124     -54.485     -85.471     113.679
   64  pi-                   1       -211    54     0     0     0     1.04398    -1.01625    -1.62796     2.18915     0.13957
                                                                47.124     -54.485     -85.471     113.679
   65  nu_mu~                1        -14    55     0     0     0     0.25270    -5.91223   -10.42033    11.98338     0.00000
                                                                 0.162      -0.837      -1.250       1.514
   66  mu-                   1         13    55     0     0     0     1.77625    -9.16763   -13.38090    16.31748     0.10566
                                                                 0.162      -0.837      -1.250       1.514
   67  (D*_2(2460)+)         2        415    55     0    74    76    10.11459   -47.53864   -69.72366    85.02749     2.46135
                                                                 0.162      -0.837      -1.250       1.514
   68  (D*(2010)~0)          2       -423    57     0    77    78   -54.29446    45.06680    56.31250    90.29966     2.00670
                                                                -6.337       5.140       6.558      10.473
   69  (pi0)                 2        111    57     0    79    80    -4.50827     3.39412     4.68830     7.33778     0.13498
                                                                -6.337       5.140       6.558      10.473
   70  (rho(770)+)           2        213    58     0    81    82   -11.18090     8.67968    11.26162    18.10279     0.73336
                                                                -6.337       5.140       6.558      10.473
   71  (pi0)                 2        111    58     0    83    84   -13.63874    11.28112    14.81211    23.08020     0.13498
                                                                -6.337       5.140       6.558      10.473
   72  pi+                   1        211    60     0     0     0   -18.00001    14.18508    18.35361    29.36139     0.13957
                                                                -6.337       5.140       6.558      10.473
   73  (pi0)                 2        111    60     0    85    86    -1.72361     1.24748     1.90976     2.86225     0.13498
                                                                -6.337       5.140       6.558      10.473
   74  (D*(2010)0)           2        423    67     0    87    88     8.45613   -40.18053   -59.14584    72.02943     2.00670
                                                                 0.162      -0.837      -1.250       1.514
   75  pi+                   1        211    67     0     0     0     0.96603    -3.59754    -5.22094     6.41507     0.13957
                                                                 0.162      -0.837      -1.250       1.514
   76  (pi0)                 2        111    67     0    89    90     0.69243    -3.76056    -5.35688     6.58299     0.13498
                                                                 0.162      -0.837      -1.250       1.514
   77  (D~0)                 2       -421    68     0    91    93   -49.70371    41.27600    51.52413    82.65821     1.86450
                                                                -6.337       5.140       6.558      10.473
   78  (pi0)                 2        111    68     0    94    95    -4.59075     3.79079     4.78837     7.64145     0.13498
                                                                -6.337       5.140       6.558      10.473
   79  gamma                 1         22    69     0     0     0    -1.33482     0.98392     1.45507     2.20615     0.00000
                                                                -6.339       5.141       6.560      10.476
   80  gamma                 1         22    69     0     0     0    -3.17346     2.41019     3.23323     5.13163     0.00000
                                                                -6.339       5.141       6.560      10.476
   81  pi+                   1        211    70     0     0     0    -1.05841     0.75541     0.85248     1.56111     0.13957
                                                                -6.337       5.140       6.558      10.473
   82  (pi0)                 2        111    70     0    96    97   -10.12249     7.92427    10.40914    16.54168     0.13498
                                                                -6.337       5.140       6.558      10.473
   83  gamma                 1         22    71     0     0     0    -0.32465     0.26223     0.37558     0.56145     0.00000
                                                                -6.346       5.147       6.568      10.488
   84  gamma                 1         22    71     0     0     0   -13.31409    11.01889    14.43653    22.51876     0.00000
                                                                -6.346       5.147       6.568      10.488
   85  gamma                 1         22    73     0     0     0    -1.72261     1.23577     1.90187     2.84809     0.00000
                                                                -6.338       5.140       6.559      10.474
   86  gamma                 1         22    73     0     0     0    -0.00101     0.01171     0.00789     0.01416     0.00000
                                                                -6.338       5.140       6.559      10.474
   87  (D0)                  2        421    74     0    98   100     7.91778   -37.42091   -55.11503    67.11303     1.86450
                                                                 0.162      -0.837      -1.250       1.514
   88  (pi0)                 2        111    74     0   101   102     0.53836    -2.75962    -4.03081     4.91640     0.13498
                                                                 0.162      -0.837      -1.250       1.514
   89  gamma                 1         22    76     0     0     0     0.68054    -3.58570    -5.14422     6.30740     0.00000
                                                                 0.162      -0.837      -1.250       1.514
   90  gamma                 1         22    76     0     0     0     0.01189    -0.17487    -0.21266     0.27558     0.00000
                                                                 0.162      -0.837      -1.250       1.514
   91  mu-                   1         13    77     0     0     0   -32.24411    26.67069    32.80202    53.16946     0.10566
                                                               -10.780       8.829      11.164      17.861
   92  nu_mu~                1        -14    77     0     0     0    -1.49862     1.45209     1.63327     2.64991     0.00000
                                                               -10.780       8.829      11.164      17.861
   93  (K*(892)+)            2        323    77     0   103   104   -15.96098    13.15322    17.08884    26.83884     0.73120
                                                               -10.780       8.829      11.164      17.861
   94  gamma                 1         22    78     0     0     0    -1.94795     1.55343     2.06960     3.23897     0.00000
                                                                -6.338       5.140       6.559      10.474
   95  gamma                 1         22    78     0     0     0    -2.64279     2.23736     2.71877     4.40248     0.00000
                                                                -6.338       5.140       6.559      10.474
   96  gamma                 1         22    82     0     0     0    -7.23419     5.72087     7.51956    11.89982     0.00000
                                                                -6.339       5.142       6.561      10.477
   97  gamma                 1         22    82     0     0     0    -2.88830     2.20340     2.88958     4.64187     0.00000
                                                                -6.339       5.142       6.561      10.477
   98  mu+                   1        -13    87     0     0     0     0.94310    -6.79937    -9.08930    11.39067     0.10566
                                                                 1.948      -9.278     -13.683      16.654
   99  nu_mu                 1         14    87     0     0     0     0.71346    -2.97752    -4.52357     5.46236     0.00000
                                                                 1.948      -9.278     -13.683      16.654
  100  K-                    1       -321    87     0     0     0     6.26122   -27.64402   -41.50216    50.26000     0.49360
                                                                 1.948      -9.278     -13.683      16.654
  101  gamma                 1         22    88     0     0     0     0.00344    -0.14550    -0.18002     0.23150     0.00000
                                                                 0.162      -0.837      -1.250       1.515
  102  gamma                 1         22    88     0     0     0     0.53491    -2.61412    -3.85079     4.68490     0.00000
                                                                 0.162      -0.837      -1.250       1.515
  103  K+                    1        321    93     0     0     0   -14.05071    11.62550    14.93730    23.57841     0.49360
                                                               -10.780       8.829      11.164      17.861
  104  (pi0)                 2        111    93     0   105   106    -1.91026     1.52772     2.15155     3.26043     0.13498
                                                               -10.780       8.829      11.164      17.861
  105  gamma                 1         22   104     0     0     0    -1.70262     1.38125     1.87486     2.88477     0.00000
                                                               -10.780       8.829      11.164      17.861
  106  gamma                 1         22   104     0     0     0    -0.20765     0.14646     0.27668     0.37566     0.00000
                                                               -10.780       8.829      11.164      17.861
 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     0.00000     0.00000   249.76432   249.76432     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.06636    -2.51647  -203.37270   203.39876     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    -2.06636     2.51647   -44.65571    44.77426     0.00000
    7  mu-                   1         13     3     4     0     0    84.05417    21.09641    -2.73142    86.70429     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.65491   -20.04811     9.35907    27.69325     0.10566
    9  H_10                  1         25     3     4     0     0   -65.33290    -3.56477    39.76397   338.76580   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.164624D-11  0.482081D-11  0.249764D+03  0.249764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.206636D+01 -0.251647D+01 -0.203373D+03  0.203399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.840542D+02  0.210964D+02 -0.273142D+01  0.867042D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.166549D+02 -0.200481D+02  0.935907D+01  0.276930D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.653329D+02 -0.356477D+01  0.397640D+02  0.338766D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -2.06636     2.51647   -44.65571    44.77426     0.00000
    3  mu-                   1         13     0     0     0     0    84.05417    21.09641    -2.73142    86.70429     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.65491   -20.04811     9.35907    27.69325     0.10566
    5  H_10                  1         25     0     0     0     0   -65.33290    -3.56477    39.76397   338.76580   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -2.06636      2.51647    -44.65571     44.77426      0.00000
    3  mu-                1        13    0           0           0     84.05417     21.09641     -2.73142     86.70429      0.10566
    4  mu+                1       -13    0           0           0    -16.65491    -20.04811      9.35907     27.69325      0.10566
    5  h0                 1        25    0           0           0    -65.33290     -3.56477     39.76397    338.76580    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.73591    497.93761    497.93458
 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     0.00000     0.00000   249.76432   249.76432     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.06636    -2.51647  -203.37270   203.39876     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    -2.06636     2.51647   -44.65571    44.77426     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    84.05417    21.09641    -2.73142    86.70429     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.65491   -20.04811     9.35907    27.69325     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.33290    -3.56477    39.76397   338.76580   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.06636     2.51647   -44.65571    44.77426     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    84.05417    21.09641    -2.73142    86.70429     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.65491   -20.04811     9.35907    27.69325     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -65.33290    -3.56477    39.76397   338.76580   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -136.92081   124.35084    50.25734   191.72709     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    71.58790  -127.91561   -10.49337   147.03871     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -65.33290    -3.56477    39.76397   338.76580   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -134.82654   120.63302    49.94427   195.93319    56.25711
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    69.49364  -124.19779   -10.18030   142.83262     6.56211
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -136.97967   120.01107    53.72841   190.27029    12.24567
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     2.15313     0.62195    -3.78414     5.66289     3.56733
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    68.73204  -122.77290    -9.58422   141.11051     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.76160    -1.42488    -0.59608     1.72210     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    31    31  -136.59713   118.48298    52.77219   188.42753     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.38254     1.52809     0.95622     1.84276     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    21     0    30    30     0.37071    -1.28558    -0.69784     1.58969     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    21     0    33    33     1.78241     1.90753    -3.08631     4.07320     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    68.73204  -122.77290    -9.58422   141.11051     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.76160    -1.42488    -0.59608     1.72210     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    26     0    34    34     0.37071    -1.28558    -0.69784     1.58969     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    24     0    38    38  -136.59713   118.48298    52.77219   188.42753     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    38    38    -0.38254     1.52809     0.95622     1.84276     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    27     0    38    38     1.78241     1.90753    -3.08631     4.07320     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    30    35    37    69.86435  -125.48337   -10.87814   144.42231    10.60028
                                                                 0.000       0.000       0.000       0.000
   35  (Xi_b~0)              2      -5232    34     0    47    50    64.23901  -115.67961    -9.21507   132.76839     5.84000
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma+)              2       3222    34     0    51    52     3.63286    -6.12647    -0.60951     7.24689     1.18937
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    34     0    53    54     1.99248    -3.67729    -1.05356     4.40703     0.90525
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    31    33    39    46  -135.19725   121.91860    50.64211   194.34349    45.41286
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    38     0    55    57   -95.76432    83.56802    36.96873   132.47255     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    38     0    58    59   -35.68896    30.30924    13.72764    48.80048     0.82833
                                                                 0.000       0.000       0.000       0.000
   41  (Delta+)              2       2214    38     0    60    61    -3.25759     3.61697     1.34204     5.19864     1.23709
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    38     0    62    63    -0.09186     0.75456    -0.07838     1.15051     0.86008
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~--)            2      -2224    38     0    64    65    -0.29858     0.73386     0.12179     1.56088     1.33934
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    38     0    66    67    -1.16014     1.25810     0.49592     1.78687     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    38     0    68    69     0.69524     1.67619    -1.51840     2.62934     1.14670
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    38     0     0     0     0.36897     0.00166    -0.41724     0.74423     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Xi_c~-)              2      -4232    35     0    70    71    43.10665   -75.66331    -7.59979    87.44687     2.46560
                                                                20.135     -36.258      -2.888      41.614
   48  (omega(782))          2        223    35     0    72    73     8.60562   -16.26225    -0.66343    18.42734     0.78067
                                                                20.135     -36.258      -2.888      41.614
   49  (eta'(958))           2        331    35     0    74    75    10.85974   -20.55695    -0.79129    23.28230     0.95779
                                                                20.135     -36.258      -2.888      41.614
   50  pi+                   1        211    35     0     0     0     1.66701    -3.19710    -0.16055     3.61187     0.13957
                                                                20.135     -36.258      -2.888      41.614
   51  p+                    1       2212    36     0     0     0     3.26722    -5.57714    -0.40945     6.54425     0.93827
                                                               182.378    -307.563     -30.599     363.811
   52  (pi0)                 2        111    36     0    76    77     0.36564    -0.54932    -0.20006     0.70263     0.13498
                                                               182.378    -307.563     -30.599     363.811
   53  K-                    1       -321    37     0     0     0     0.64946    -1.39144    -0.55674     1.70631     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    78    79     1.34302    -2.28585    -0.49682     2.70071     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    39     0    80    81   -27.82626    24.71813    10.63313    38.76068     2.01000
                                                                -0.659       0.575       0.254       0.911
   56  (b_1(1235)0)          2      10113    39     0    82    83   -21.21468    17.19259     8.09180    28.50639     1.22047
                                                                -0.659       0.575       0.254       0.911
   57  (rho(770)-)           2       -213    39     0    84    85   -46.72338    41.65731    18.24380    65.20548     0.71599
                                                                -0.659       0.575       0.254       0.911
   58  pi+                   1        211    40     0     0     0   -34.64257    29.40953    13.30947    47.35177     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -1.04639     0.89971     0.41816     1.44871     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    41     0     0     0    -2.54887     2.79478     1.28407     4.10326     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    86    87    -0.70873     0.82219     0.05798     1.09539     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -0.14237     0.80392     0.18082     0.84778     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     0.05051    -0.04936    -0.25919     0.30273     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    43     0     0     0    -0.35583     0.48269    -0.19378     1.13027     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     0.05725     0.25117     0.31557     0.43062     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0    -0.10480     0.12305     0.00726     0.16180     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -1.05534     1.13504     0.48865     1.62507     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    45     0    88    89     0.63394     1.65905    -1.28280     2.34820     0.84507
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.06130     0.01714    -0.23560     0.28114     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    47     0    90    91    19.35239   -34.30100    -3.96270    39.59227     0.87829
                                                                22.784     -40.909      -3.355      46.990
   71  (Xi~0)                2      -3322    47     0    92    93    23.75426   -41.36231    -3.63709    47.85460     1.31490
                                                                22.784     -40.909      -3.355      46.990
   72  gamma                 1         22    48     0     0     0     2.80642    -4.93321     0.10270     5.67654     0.00000
                                                                20.135     -36.258      -2.888      41.614
   73  (pi0)                 2        111    48     0    94    95     5.79920   -11.32904    -0.76614    12.75081     0.13498
                                                                20.135     -36.258      -2.888      41.614
   74  gamma                 1         22    49     0     0     0     3.52883    -7.25666    -0.28232     8.07412     0.00000
                                                                20.135     -36.258      -2.888      41.614
   75  (rho(770)0)           2        113    49     0    96    97     7.33091   -13.30029    -0.50897    15.20818     0.62429
                                                                20.135     -36.258      -2.888      41.614
   76  gamma                 1         22    52     0     0     0     0.09564    -0.13181    -0.11209     0.19770     0.00000
                                                               182.378    -307.563     -30.599     363.811
   77  gamma                 1         22    52     0     0     0     0.27000    -0.41752    -0.08797     0.50494     0.00000
                                                               182.378    -307.563     -30.599     363.811
   78  gamma                 1         22    54     0     0     0     0.92000    -1.46957    -0.36708     1.77222     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.42301    -0.81629    -0.12974     0.92849     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  (D0)                  2        421    55     0    98    99   -26.07150    23.19550     9.99132    36.34635     1.86450
                                                                -0.659       0.575       0.254       0.911
   81  pi+                   1        211    55     0     0     0    -1.75476     1.52263     0.64181     2.41433     0.13957
                                                                -0.659       0.575       0.254       0.911
   82  (omega(782))          2        223    56     0   100   102   -13.36496    10.55930     5.31174    17.85906     0.78149
                                                                -0.659       0.575       0.254       0.911
   83  (pi0)                 2        111    56     0   103   104    -7.84972     6.63329     2.78006    10.64733     0.13498
                                                                -0.659       0.575       0.254       0.911
   84  pi-                   1       -211    57     0     0     0    -7.68740     7.15523     3.10396    10.95206     0.13957
                                                                -0.659       0.575       0.254       0.911
   85  (pi0)                 2        111    57     0   105   106   -39.03598    34.50207    15.13984    54.25342     0.13498
                                                                -0.659       0.575       0.254       0.911
   86  gamma                 1         22    61     0     0     0    -0.62272     0.72299     0.00611     0.95422     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.08601     0.09919     0.05187     0.14117     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi+                   1        211    68     0     0     0     0.62495     1.70697    -1.18045     2.17193     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   107   108     0.00898    -0.04792    -0.10235     0.17627     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    70     0     0     0    17.39541   -30.68966    -3.77082    35.47808     0.13957
                                                                22.784     -40.909      -3.355      46.990
   91  (pi0)                 2        111    70     0   109   110     1.95698    -3.61134    -0.19188     4.11419     0.13498
                                                                22.784     -40.909      -3.355      46.990
   92  (Lambda~0)            2      -3122    71     0   111   112    20.53783   -36.03037    -3.16339    41.60819     1.11568
                                                              2573.362   -4482.125    -393.883    5185.305
   93  (pi0)                 2        111    71     0   113   114     3.21642    -5.33194    -0.47370     6.24640     0.13498
                                                              2573.362   -4482.125    -393.883    5185.305
   94  gamma                 1         22    73     0     0     0     4.90454    -9.61279    -0.60322    10.80852     0.00000
                                                                20.135     -36.258      -2.888      41.614
   95  gamma                 1         22    73     0     0     0     0.89467    -1.71625    -0.16291     1.94229     0.00000
                                                                20.135     -36.258      -2.888      41.614
   96  pi-                   1       -211    75     0     0     0     2.71305    -5.37232    -0.36468     6.03116     0.13957
                                                                20.135     -36.258      -2.888      41.614
   97  pi+                   1        211    75     0     0     0     4.61786    -7.92797    -0.14430     9.17702     0.13957
                                                                20.135     -36.258      -2.888      41.614
   98  K-                    1       -321    80     0     0     0   -19.66399    17.12560     7.13047    27.03786     0.49360
                                                                -6.590       5.852       2.527       9.180
   99  (rho(770)+)           2        213    80     0   115   116    -6.40751     6.06990     2.86085     9.30849     0.75076
                                                                -6.590       5.852       2.527       9.180
  100  pi+                   1        211    82     0     0     0    -2.69831     1.84184     0.97466     3.41214     0.13957
                                                                -0.659       0.575       0.254       0.911
  101  pi-                   1       -211    82     0     0     0    -4.56587     3.84243     1.96059     6.28290     0.13957
                                                                -0.659       0.575       0.254       0.911
  102  (pi0)                 2        111    82     0   117   118    -6.10078     4.87502     2.37650     8.16403     0.13498
                                                                -0.659       0.575       0.254       0.911
  103  gamma                 1         22    83     0     0     0    -1.35309     1.15698     0.42992     1.83147     0.00000
                                                                -0.664       0.579       0.256       0.919
  104  gamma                 1         22    83     0     0     0    -6.49663     5.47631     2.35014     8.81586     0.00000
                                                                -0.664       0.579       0.256       0.919
  105  gamma                 1         22    85     0     0     0   -33.16773    29.26977    12.89061    46.07586     0.00000
                                                                -0.661       0.577       0.255       0.914
  106  gamma                 1         22    85     0     0     0    -5.86825     5.23231     2.24923     8.17756     0.00000
                                                                -0.661       0.577       0.255       0.914
  107  gamma                 1         22    89     0     0     0     0.05163     0.01829    -0.01139     0.05595     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    89     0     0     0    -0.04265    -0.06622    -0.09096     0.12032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    91     0     0     0     0.42755    -0.71620     0.00283     0.83411     0.00000
                                                                22.786     -40.911      -3.356      46.992
  110  gamma                 1         22    91     0     0     0     1.52943    -2.89515    -0.19471     3.28008     0.00000
                                                                22.786     -40.911      -3.356      46.992
  111  p~-                   1      -2212    92     0     0     0    15.67856   -27.57038    -2.44975    31.82491     0.93827
                                                              5153.798   -9009.090    -791.341   10413.085
  112  pi+                   1        211    92     0     0     0     4.85928    -8.45998    -0.71365     9.78329     0.13957
                                                              5153.798   -9009.090    -791.341   10413.085
  113  gamma                 1         22    93     0     0     0     0.10930    -0.18638    -0.04120     0.21996     0.00000
                                                              2573.362   -4482.125    -393.883    5185.306
  114  gamma                 1         22    93     0     0     0     3.10712    -5.14556    -0.43249     6.02644     0.00000
                                                              2573.362   -4482.125    -393.883    5185.306
  115  pi+                   1        211    99     0     0     0    -5.60604     5.37360     2.29983     8.10012     0.13957
                                                                -6.590       5.852       2.527       9.180
  116  (pi0)                 2        111    99     0   119   120    -0.80147     0.69630     0.56103     1.20837     0.13498
                                                                -6.590       5.852       2.527       9.180
  117  gamma                 1         22   102     0     0     0    -0.63329     0.48228     0.20443     0.82185     0.00000
                                                                -0.659       0.575       0.254       0.912
  118  gamma                 1         22   102     0     0     0    -5.46749     4.39274     2.17207     7.34218     0.00000
                                                                -0.659       0.575       0.254       0.912
  119  gamma                 1         22   116     0     0     0    -0.14825     0.06527     0.08733     0.18402     0.00000
                                                                -6.590       5.852       2.527       9.180
  120  gamma                 1         22   116     0     0     0    -0.65322     0.63103     0.47370     1.02435     0.00000
                                                                -6.590       5.852       2.527       9.180
 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   248.49475   248.49475     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.96739    -1.47587  -247.07959   247.10182     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.17931     0.17931     0.00000
    6  gamma                 1         22     1     2     0     0     2.96739     1.47587    -1.06991     3.48257     0.00000
    7  mu-                   1         13     3     4     0     0   -65.17394    19.29535   -12.34084    69.08155     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.50538    43.30177    61.04882    77.34644     0.10566
    9  H_10                  1         25     3     4     0     0    81.71193   -64.07299   -47.29282   349.16873   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.491332D-07 -0.157655D-05  0.248495D+03  0.248495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.296739D+01 -0.147587D+01 -0.247080D+03  0.247102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.651739D+02  0.192953D+02 -0.123408D+02  0.690815D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.195054D+02  0.433018D+02  0.610488D+02  0.773464D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.817119D+02 -0.640730D+02 -0.472928D+02  0.349169D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.17931     0.17931     0.00000
    2  gamma                 1         22     0     0     0     0     2.96739     1.47587    -1.06991     3.48257     0.00000
    3  mu-                   1         13     0     0     0     0   -65.17394    19.29535   -12.34084    69.08155     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.50538    43.30177    61.04882    77.34644     0.10566
    5  H_10                  1         25     0     0     0     0    81.71193   -64.07299   -47.29282   349.16873   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.17931      0.17931      0.00000
    2  gamma              1        22    0           0           0      2.96739      1.47587     -1.06991      3.48257      0.00000
    3  mu-                1        13    0           0           0    -65.17394     19.29535    -12.34084     69.08155      0.10566
    4  mu+                1       -13    0           0           0    -19.50538     43.30177     61.04882     77.34644      0.10566
    5  h0                 1        25    0           0           0     81.71193    -64.07299    -47.29282    349.16873    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.52455    499.25860    499.25832
 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   248.49475   248.49475     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.96739    -1.47587  -247.07959   247.10182     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.17931     0.17931     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     2.96739     1.47587    -1.06991     3.48257     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -65.17394    19.29535   -12.34084    69.08155     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.50538    43.30177    61.04882    77.34644     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.71193   -64.07299   -47.29282   349.16873   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.17931     0.17931     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     2.96739     1.47587    -1.06991     3.48257     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -65.17394    19.29535   -12.34084    69.08155     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -19.50538    43.30177    61.04882    77.34644     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    81.71193   -64.07299   -47.29282   349.16873   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    48.11779  -125.14482  -139.41016   209.55959    80.64416
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    33.59414    61.07183    92.11734   139.60914    78.40135
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    56.72504  -130.45909  -114.43887   182.57549     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -8.60725     5.31427   -24.97130    26.98410     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    34    34    34.72093    50.52019    16.82096    63.56796     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    34    34    -1.12679    10.55164    75.29638    76.04117     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    48.11779  -125.14482  -139.41016   209.55959    80.64416
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    51.02189  -117.56020  -103.56903   165.04069     9.39434
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    -2.90410    -7.58462   -35.84113    44.51890    25.12738
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    51    51    49.61339  -109.87714   -95.41433   153.74855     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    52    52     1.40850    -7.68306    -8.15470    11.29214     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    28    29    -6.51143   -11.07286   -16.16514    20.97757     3.70673
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31     3.60733     3.48824   -19.67600    23.54133    11.91086
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    57    57    -5.17665    -9.83095   -11.95459    16.38925     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    56    56    -1.33478    -1.24191    -4.21055     4.58832     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    53    53    -3.17236    -0.87551    -6.10653     6.93686     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33     6.77969     4.36376   -13.56947    16.60446     5.15473
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    54    54    -0.86340     0.36304    -1.51329     1.77969     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    55    55     7.64308     4.00072   -12.05618    14.82478     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36    33.59414    61.07183    92.11734   139.60914    78.40135
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38    30.21257    45.20068    22.35290    63.26013    23.37289
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40     3.38157    15.87115    69.76443    76.34900    26.43417
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    41    42    26.04282    35.06736     9.05013    45.42517     8.57861
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    44     4.16975    10.13331    13.30277    17.83496     4.58818
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    45    46    -2.72088     6.00468    59.76307    60.84644     9.33834
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    48     6.10245     9.86647    10.00136    15.50257     2.39065
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    58    58    18.93068    26.75717     2.97488    32.91316     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    59    59     7.11214     8.31019     6.07525    12.51201     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    60    60     2.29102     5.35946    10.44827    11.96407     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    61    61     1.87873     4.77385     2.85451     5.87090     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    39     0    49    50    -1.86755     7.31444    57.31539    57.94217     3.90542
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    64    64    -0.85333    -1.30975     2.44768     2.90427     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    63    63     1.62159     4.69961     4.79595     6.90775     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    62    62     4.48086     5.16686     5.20541     8.59482     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    45     0    66    66    -1.67224     1.62898     9.44005     9.73003     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    65    65    -0.19531     5.68546    47.87534    48.21214     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    24     0    67    67    49.61339  -109.87714   -95.41433   153.74855     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    67    67     1.40850    -7.68306    -8.15470    11.29214     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    67    67    -3.17236    -0.87551    -6.10653     6.93686     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    67    67    -0.86340     0.36304    -1.51329     1.77969     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    67    67     7.64308     4.00072   -12.05618    14.82478     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    29     0    67    67    -1.33478    -1.24191    -4.21055     4.58832     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    28     0    67    67    -5.17665    -9.83095   -11.95459    16.38925     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (d)                   2          1    41     0    85    85    18.93068    26.75717     2.97488    32.91316     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    85    85     7.11214     8.31019     6.07525    12.51201     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    85    85     2.29102     5.35946    10.44827    11.96407     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    85    85     1.87873     4.77385     2.85451     5.87090     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    85    85     4.48086     5.16686     5.20541     8.59482     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    85    85     1.62159     4.69961     4.79595     6.90775     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    46     0    85    85    -0.85333    -1.30975     2.44768     2.90427     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    50     0    85    85    -0.19531     5.68546    47.87534    48.21214     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (u~)                  2         -2    49     0    85    85    -1.67224     1.62898     9.44005     9.73003     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    51    57    68    84    48.11779  -125.14482  -139.41016   209.55959    80.64416
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    67     0   106   106    10.95371   -23.92751   -20.41794    33.31140     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    67     0   107   108    18.57921   -41.90532   -36.12877    58.37964     1.28504
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    67     0   109   110    14.71560   -33.00085   -29.14140    46.44052     1.37678
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    67     0   111   112     4.37230   -11.05933    -9.66292    15.34933     0.89664
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    67     0   113   114     1.06811    -1.64627    -2.96118     3.69592     1.01989
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    67     0   115   115     0.78814    -4.10488    -3.60058     5.53923     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    67     0   116   117    -0.44048    -0.50484    -1.29038     1.55360     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    67     0   118   119    -0.88417    -1.65951    -3.54168     4.21371     1.29466
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    67     0   120   121    -1.52895    -0.77292    -2.54015     3.32207     1.28402
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    67     0   122   123     0.14434     1.22840    -1.83604     2.21790     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    67     0   124   125     3.45787     1.50970    -6.89699     7.95146     1.19212
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma~+)             2      -3112    67     0   126   127     1.22384     0.32775    -2.16388     2.77875     1.19744
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)-)         2       -325    67     0   128   130     0.83798     0.50197    -3.04216     3.50485     1.44050
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    67     0     0     0    -0.45178    -0.89423    -1.68329     2.17256     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    67     0     0     0     0.36275     0.44830    -1.22359     1.64698     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    67     0     0     0    -1.18304    -3.13932    -4.37505     5.59253     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)0)           2        423    67     0   131   132    -3.89765    -6.54596    -8.90414    11.88915     2.00670
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    58    66    86   105    33.59414    61.07183    92.11734   139.60914    78.40135
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    85     0   133   134    11.80991    15.56137     1.87480    19.66736     1.28827
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    85     0   135   136     5.77916     9.48123     1.61898    11.26819     1.02889
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    85     0   137   138     3.25713     3.36207     1.44290     4.96272     0.79638
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1400)0)          2      20313    85     0   139   140     0.93953     2.07346     2.14326     3.37349     1.26685
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    85     0   141   141     3.92305     5.02270     3.74110     7.40685     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    85     0     0     0     0.24222     0.30715    -0.03637     0.41691     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)0)          2      10113    85     0   142   143     1.10425     1.66912     3.04766     3.83914     1.20225
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    85     0     0     0     1.55962     2.15183     1.74550     3.31510     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    85     0     0     0     1.30666     3.43672     3.34634     5.05932     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    85     0   144   145     2.09880     4.71620     6.73915     8.53333     0.86837
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)~0)         2     -10313    85     0   146   147     1.07840     2.02224     1.83448     3.20587     1.28837
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    85     0   148   149     0.55805     0.94064     1.64987     2.03554     0.47450
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    85     0   150   152     1.55416     2.16061     1.30455     3.06512     0.78068
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    85     0   153   154     0.66228     0.79317     1.71612     2.31963     1.16956
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    85     0   155   157     0.24240     0.11860     1.78506     1.88652     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)+)          2      10213    85     0   158   159    -1.10221     1.26850     4.65111     5.09019     1.20549
                                                                 0.000       0.000       0.000       0.000
  102  (Delta-)              2       1114    85     0   160   161     0.23228     0.71938    13.11099    13.18252     1.14420
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    85     0   162   163     0.33034     0.87723     7.93954     8.02711     0.72087
                                                                 0.000       0.000       0.000       0.000
  104  (Delta~+)             2      -1114    85     0   164   165    -0.13220     2.17736    15.64809    15.84050     1.14038
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)-)          2     -10213    85     0   166   167    -1.84969     2.21225    16.81423    17.11373     1.35873
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    68     0   168   169    10.95371   -23.92751   -20.41794    33.31140     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (a_0(1450)0)          2      10111    69     0   170   171    12.36809   -27.83465   -23.84639    38.69623     1.00499
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   172   174     6.21112   -14.07066   -12.28238    19.68341     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    70     0   175   176     7.06432   -16.53319   -13.81831    22.68042     0.45230
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     7.65127   -16.46767   -15.32309    23.76010     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    71     0     0     0     2.79384    -7.03846    -5.77813     9.53812     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     1.57846    -4.02087    -3.88480     5.81120     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    72     0     0     0     0.69355    -1.04689    -1.78112     2.23450     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    72     0     0     0     0.37457    -0.59938    -1.18006     1.46142     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    73     0     0     0     0.78814    -4.10488    -3.60058     5.53923     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.16472     0.09504    -0.18052     0.26221     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0    -0.27576    -0.59988    -1.10986     1.29139     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)~0)           2       -313    75     0   177   178    -0.88169    -1.35656    -2.36781     2.99389     0.85977
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   179   180    -0.00248    -0.30295    -1.17386     1.21982     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)+)            2        323    76     0   181   182    -1.36332    -0.83975    -2.23754     2.94565     1.05189
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   183   184    -0.16564     0.06683    -0.30261     0.37642     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0     0.08137     1.06994    -1.60826     1.93336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    77     0     0     0     0.06298     0.15847    -0.22778     0.28454     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  (omega(782))          2        223    78     0   185   187     2.88618     1.22082    -5.08837     6.02769     0.78813
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0     0.57170     0.28888    -1.80863     1.92377     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  n~0                   1      -2112    79     0     0     0     0.78099     0.31215    -1.39561     1.88093     0.93957
                                                                85.482      22.893    -151.141     194.088
  127  pi+                   1        211    79     0     0     0     0.44285     0.01560    -0.76826     0.89781     0.13957
                                                                85.482      22.893    -151.141     194.088
  128  (K*(892)~0)           2       -313    80     0   188   189     0.46726     0.42269    -1.59513     1.96489     0.95882
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0     0.22419     0.13650    -1.06029     1.10118     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   190   191     0.14654    -0.05722    -0.38673     0.43878     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (D0)                  2        421    84     0   192   193    -3.68050    -6.13562    -8.30994    11.12310     1.86450
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   194   195    -0.21714    -0.41034    -0.59420     0.76605     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K*(892)+)            2        323    86     0   196   197     8.36170    11.08394     1.63144    14.00906     0.90582
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0     3.44821     4.47743     0.24336     5.65829     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    87     0     0     0     2.86783     5.15843     0.56910     5.94991     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    87     0     0     0     2.91133     4.32280     1.04988     5.31828     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0     0.47897     0.81787     0.48223     1.07254     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    88     0     0     0     2.77815     2.54420     0.96067     3.89018     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)+)            2        323    89     0   198   199     0.41178     1.62775     1.63502     2.50459     0.88351
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    89     0     0     0     0.52775     0.44571     0.50824     0.86889     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    90     0     0     0     3.92305     5.02270     3.74110     7.40685     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    92     0   200   202     0.41419     0.78240     1.81655     2.16692     0.78230
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    92     0   203   204     0.69006     0.88672     1.23111     1.67222     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    95     0   205   205     1.34459     3.60731     5.15459     6.45275     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0     0.75421     1.10889     1.58456     2.08057     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (K*(892)-)            2       -323    96     0   206   207     0.81352     1.40181     1.55060     2.46077     1.01202
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    96     0     0     0     0.26489     0.62044     0.28388     0.74510     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    97     0     0     0     0.07209     0.48871     0.65844     0.83490     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    97     0   208   209     0.48596     0.45193     0.99143     1.20065     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    98     0     0     0     0.81419     1.20103     0.84962     1.68722     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    98     0     0     0     0.55543     0.88464     0.31660     1.10036     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   210   211     0.18454     0.07494     0.13833     0.27754     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    99     0   212   214     0.17283     0.33483     1.07096     1.37936     0.78340
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    99     0   215   216     0.48946     0.45835     0.64516     0.94026     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0     0.17019    -0.00296     0.96244     0.98729     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   100     0     0     0     0.05519    -0.02950     0.26877     0.30925     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   100     0   217   218     0.01702     0.15106     0.55385     0.58998     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (omega(782))          2        223   101     0   219   221    -0.90422     1.29240     4.40527     4.74423     0.78316
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   101     0     0     0    -0.19800    -0.02390     0.24583     0.34596     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  n0                    1       2112   102     0     0     0     0.24847     0.64372    12.35462    12.40949     0.93957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   102     0     0     0    -0.01619     0.07566     0.75638     0.77303     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   103     0     0     0     0.42192     0.42442     5.86872     5.90081     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   103     0     0     0    -0.09158     0.45281     2.07081     2.12631     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  n~0                   1      -2112   104     0     0     0    -0.10442     1.68617    11.55366    11.71426     0.93957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   104     0     0     0    -0.02778     0.49119     4.09443     4.12625     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223   105     0   222   224    -1.43342     1.66192    14.74733    14.93022     0.78183
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   105     0     0     0    -0.41628     0.55033     2.06690     2.18351     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   106     0     0     0     5.28597   -12.00452   -10.27525    16.66284     0.13957
                                                                51.642    -112.809     -96.262     157.050
  169  pi-                   1       -211   106     0     0     0     5.66774   -11.92299   -10.14269    16.64856     0.13957
                                                                51.642    -112.809     -96.262     157.050
  170  (eta)                 2        221   107     0   225   226     5.93029   -14.08462   -11.88425    19.36699     0.54745
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   107     0   227   228     6.43780   -13.75003   -11.96214    19.32924     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   108     0     0     0     1.70967    -4.01176    -3.45211     5.56185     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  173  e-                    1         11   108     0     0     0     0.37716    -0.84314    -0.74159     1.18452     0.00051
                                                                 0.000      -0.001      -0.001       0.001
  174  e+                    1        -11   108     0     0     0     4.12429    -9.21576    -8.08868    12.93703     0.00051
                                                                 0.000      -0.001      -0.001       0.001
  175  pi+                   1        211   109     0     0     0     5.37115   -12.66725   -10.40898    17.25326     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   109     0   229   230     1.69317    -3.86593    -3.40933     5.42716     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (K~0)                 2       -311   118     0   231   231    -0.82127    -0.93804    -1.45990     1.98328     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   118     0   232   233    -0.06042    -0.41851    -0.90791     1.01061     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   119     0     0     0     0.04524    -0.06001    -0.16989     0.18577     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  180  gamma                 1         22   119     0     0     0    -0.04772    -0.24294    -1.00398     1.03405     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  181  (K0)                  2        311   120     0   234   234    -0.40049    -0.66860    -0.99618     1.35922     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   120     0     0     0    -0.96283    -0.17115    -1.24135     1.58643     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   121     0     0     0    -0.14545     0.06444    -0.31480     0.35272     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   121     0     0     0    -0.02019     0.00238     0.01219     0.02371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  pi+                   1        211   124     0     0     0     1.06217     0.59397    -2.36422     2.66270     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   124     0     0     0     1.59860     0.58881    -2.38580     2.93492     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   124     0   235   236     0.22542     0.03804    -0.33835     0.43007     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  K-                    1       -321   128     0     0     0     0.53239     0.56160    -1.43248     1.70131     0.49360
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   128     0     0     0    -0.06513    -0.13891    -0.16266     0.26358     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   130     0     0     0     0.11928    -0.06010    -0.38899     0.41128     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   130     0     0     0     0.02725     0.00287     0.00226     0.02750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  (K*(892)-)            2       -323   131     0   237   238    -1.59050    -2.57154    -4.17371     5.23108     0.89545
                                                                -0.074      -0.124      -0.168       0.225
  193  (rho(770)+)           2        213   131     0   239   240    -2.09000    -3.56408    -4.13623     5.89202     0.73263
                                                                -0.074      -0.124      -0.168       0.225
  194  gamma                 1         22   132     0     0     0    -0.15810    -0.17306    -0.23849     0.33440     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   132     0     0     0    -0.05905    -0.23728    -0.35571     0.43165     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  (K0)                  2        311   133     0   241   241     3.63226     5.20406     0.67314     6.40127     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   133     0     0     0     4.72944     5.87988     0.95829     7.60779     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  K+                    1        321   139     0     0     0     0.05463     1.22064     0.96941     1.63596     0.49360
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   139     0   242   243     0.35714     0.40711     0.66560     0.86864     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   142     0     0     0    -0.01593     0.35065     0.39626     0.54746     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   142     0     0     0     0.11603     0.39073     0.85883     0.96083     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   142     0   244   245     0.31409     0.04102     0.56146     0.65863     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   143     0     0     0     0.04211     0.01365     0.05379     0.06966     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   143     0     0     0     0.64795     0.87307     1.17732     1.60256     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  KL0                   1        130   144     0     0     0     1.34459     3.60731     5.15459     6.45275     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  (K~0)                 2       -311   146     0   246   246     0.19756     0.29082     0.68750     0.91866     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   146     0     0     0     0.61596     1.11099     0.86310     1.54211     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   149     0     0     0     0.08051     0.14900     0.21258     0.27179     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   149     0     0     0     0.40545     0.30294     0.77885     0.92885     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   152     0     0     0     0.04304    -0.03461     0.00722     0.05570     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   152     0     0     0     0.14151     0.10955     0.13110     0.22184     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   153     0     0     0     0.12028     0.28720     0.59872     0.68913     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   153     0     0     0    -0.13102     0.06776     0.04862     0.20881     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   153     0   247   248     0.18357    -0.02014     0.42362     0.48143     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   154     0     0     0     0.29110     0.35624     0.41201     0.61758     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   154     0     0     0     0.19836     0.10211     0.23314     0.32269     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   157     0     0     0    -0.03708    -0.00149     0.06281     0.07295     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   157     0     0     0     0.05410     0.15255     0.49104     0.51703     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   158     0     0     0    -0.05555     0.20444     0.28306     0.38011     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi+                   1        211   158     0     0     0    -0.22070     0.18384     1.07079     1.11740     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   158     0   249   250    -0.62796     0.90412     3.05142     3.24671     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   166     0     0     0    -0.47981     0.79496     7.44043     7.49944     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   166     0     0     0    -0.37388     0.48297     2.85992     2.92774     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   166     0   251   252    -0.57973     0.38399     4.44697     4.50304     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   170     0     0     0     2.80694    -6.03169    -5.02684     8.33843     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   170     0     0     0     3.12335    -8.05293    -6.85741    11.02856     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   171     0     0     0     1.65423    -3.64246    -3.10454     5.06381     0.00000
                                                                 0.004      -0.008      -0.007       0.011
  228  gamma                 1         22   171     0     0     0     4.78357   -10.10757    -8.85760    14.26543     0.00000
                                                                 0.004      -0.008      -0.007       0.011
  229  gamma                 1         22   176     0     0     0     1.00448    -2.37883    -2.15756     3.36495     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  230  gamma                 1         22   176     0     0     0     0.68869    -1.48710    -1.25177     2.06220     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  231  (KS0)                 2        310   177     0   253   254    -0.82127    -0.93804    -1.45990     1.98328     0.49767
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   178     0     0     0     0.01315    -0.12356    -0.15509     0.19873     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   178     0     0     0    -0.07357    -0.29496    -0.75282     0.81188     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  KL0                   1        130   181     0     0     0    -0.40049    -0.66860    -0.99618     1.35922     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   187     0     0     0     0.22100     0.06824    -0.27204     0.35707     0.00000
                                                                 0.000       0.000      -0.000       0.000
  236  gamma                 1         22   187     0     0     0     0.00442    -0.03020    -0.06631     0.07299     0.00000
                                                                 0.000       0.000      -0.000       0.000
  237  (K~0)                 2       -311   192     0   255   255    -0.61396    -0.90091    -1.35158     1.80639     0.49767
                                                                -0.074      -0.124      -0.168       0.225
  238  pi-                   1       -211   192     0     0     0    -0.97654    -1.67063    -2.82213     3.42470     0.13957
                                                                -0.074      -0.124      -0.168       0.225
  239  pi+                   1        211   193     0     0     0    -1.57547    -3.12626    -3.36366     4.85688     0.13957
                                                                -0.074      -0.124      -0.168       0.225
  240  (pi0)                 2        111   193     0   256   257    -0.51453    -0.43782    -0.77257     1.03514     0.13498
                                                                -0.074      -0.124      -0.168       0.225
  241  KL0                   1        130   196     0     0     0     3.63226     5.20406     0.67314     6.40127     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   199     0     0     0     0.24524     0.34883     0.45856     0.62618     0.00000
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   199     0     0     0     0.11190     0.05827     0.20705     0.24246     0.00000
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   202     0     0     0     0.19974     0.05190     0.23606     0.31355     0.00000
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   202     0     0     0     0.11435    -0.01088     0.32541     0.34509     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  (KS0)                 2        310   206     0   258   259     0.19756     0.29082     0.68750     0.91866     0.49767
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   214     0     0     0     0.04962     0.00900     0.27362     0.27822     0.00000
                                                                 0.000      -0.000       0.000       0.000
  248  gamma                 1         22   214     0     0     0     0.13395    -0.02914     0.15000     0.20321     0.00000
                                                                 0.000      -0.000       0.000       0.000
  249  gamma                 1         22   221     0     0     0    -0.40761     0.57047     2.12533     2.23799     0.00000
                                                                -0.000       0.000       0.001       0.001
  250  gamma                 1         22   221     0     0     0    -0.22035     0.33365     0.92609     1.00872     0.00000
                                                                -0.000       0.000       0.001       0.001
  251  gamma                 1         22   224     0     0     0    -0.57769     0.39053     4.32335     4.37922     0.00000
                                                                -0.000       0.000       0.001       0.001
  252  gamma                 1         22   224     0     0     0    -0.00204    -0.00653     0.12363     0.12382     0.00000
                                                                -0.000       0.000       0.001       0.001
  253  pi-                   1       -211   231     0     0     0    -0.68791    -0.78525    -0.95581     1.42228     0.13957
                                                               -57.536     -65.716    -102.276     138.943
  254  pi+                   1        211   231     0     0     0    -0.13336    -0.15279    -0.50409     0.56100     0.13957
                                                               -57.536     -65.716    -102.276     138.943
  255  (KS0)                 2        310   237     0   260   261    -0.61396    -0.90091    -1.35158     1.80639     0.49767
                                                                -0.074      -0.124      -0.168       0.225
  256  gamma                 1         22   240     0     0     0    -0.09708    -0.02191    -0.10416     0.14407     0.00000
                                                                -0.075      -0.124      -0.168       0.225
  257  gamma                 1         22   240     0     0     0    -0.41745    -0.41591    -0.66841     0.89107     0.00000
                                                                -0.075      -0.124      -0.168       0.225
  258  pi+                   1        211   246     0     0     0     0.28307     0.18090     0.25774     0.44583     0.13957
                                                                 6.346       9.342      22.085      29.510
  259  pi-                   1       -211   246     0     0     0    -0.08551     0.10992     0.42976     0.47283     0.13957
                                                                 6.346       9.342      22.085      29.510
  260  pi+                   1        211   255     0     0     0    -0.62860    -0.79018    -1.13375     1.52460     0.13957
                                                               -11.139     -16.360     -24.525      32.778
  261  pi-                   1       -211   255     0     0     0     0.01464    -0.11073    -0.21783     0.28179     0.13957
                                                               -11.139     -16.360     -24.525      32.778
 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     0.02137     0.01459   238.32957   238.32957     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.13711     0.28993  -250.14635   250.14655     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02137    -0.01459    11.26490    11.26493     0.00000
    6  gamma                 1         22     1     2     0     0     0.13711    -0.28992    -0.49379     0.58880     0.00000
    7  mu-                   1         13     3     4     0     0   -46.24203   -22.64831   -54.36637    74.87980     0.10566
    8  mu+                   1        -13     3     4     0     0    22.10836    36.83740   -53.66013    68.74005     0.10566
    9  H_10                  1         25     3     4     0     0    24.01792   -13.88457    96.20972   344.85642   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.213681D-01  0.145893D-01  0.238330D+03  0.238330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.137106D+00  0.289928D+00 -0.250146D+03  0.250147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.462420D+02 -0.226483D+02 -0.543664D+02  0.748797D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.221084D+02  0.368374D+02 -0.536601D+02  0.687400D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.240179D+02 -0.138846D+02  0.962097D+02  0.344856D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.02137    -0.01459    11.26490    11.26493     0.00000
    2  gamma                 1         22     0     0     0     0     0.13711    -0.28992    -0.49379     0.58880     0.00000
    3  mu-                   1         13     0     0     0     0   -46.24203   -22.64831   -54.36637    74.87980     0.10566
    4  mu+                   1        -13     0     0     0     0    22.10836    36.83740   -53.66013    68.74005     0.10566
    5  H_10                  1         25     0     0     0     0    24.01792   -13.88457    96.20972   344.85642   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.02137     -0.01459     11.26490     11.26493      0.00000
    2  gamma              1        22    0           0           0      0.13711     -0.28992     -0.49379      0.58880      0.00000
    3  mu-                1        13    0           0           0    -46.24203    -22.64831    -54.36637     74.87980      0.10566
    4  mu+                1       -13    0           0           0     22.10836     36.83740    -53.66013     68.74005      0.10566
    5  h0                 1        25    0           0           0     24.01792    -13.88457     96.20972    344.85642    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04567    500.33001    500.32891
 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     0.02137     0.01459   238.32957   238.32957     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.13711     0.28993  -250.14635   250.14655     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02137    -0.01459    11.26490    11.26493     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.13711    -0.28992    -0.49379     0.58880     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.24203   -22.64831   -54.36637    74.87980     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.10836    36.83740   -53.66013    68.74005     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.01792   -13.88457    96.20972   344.85642   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02137    -0.01459    11.26490    11.26493     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.13711    -0.28992    -0.49379     0.58880     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -46.24203   -22.64831   -54.36637    74.87980     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    22.10836    36.83740   -53.66013    68.74005     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    24.01792   -13.88457    96.20972   344.85642   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -24.13366    14.18909  -108.02650   143.61985    90.40560
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -46.24202   -22.64831   -54.36637    74.87980     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    22.10836    36.83740   -53.66013    68.74005     0.10696
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    22.10832    36.83733   -53.66006    68.73994     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00004     0.00007    -0.00007     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23  -125.12317   -15.74921     2.25271   145.78084    73.09675
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25   149.14109     1.86465    93.95701   199.07558    92.50202
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    20     0    26    26   -97.52083    10.94989    24.83435   101.22849     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    20     0    26    26   -27.60234   -26.69911   -22.58164    44.55236     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    21     0    39    39    26.69019    38.76042    20.94329    51.73392     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    21     0    39    39   122.45090   -36.89578    73.01372   147.34166     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -125.12317   -15.74921     2.25271   145.78084    73.09675
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -98.98541     9.02106    23.12721   103.86574    19.33220
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    31    32   -26.13776   -24.77027   -20.87451    41.91510     4.93779
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34   -98.66539     9.43872    24.24799   102.62760    10.97780
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    49    49    -0.32002    -0.41767    -1.12077     1.23814     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    35    36   -24.67223   -23.90000   -20.47246    40.16388     3.75316
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    48    48    -1.46552    -0.87027    -0.40204     1.75122     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    37    38   -91.31911     6.16028    23.32892    94.53065     3.83098
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    50    50    -7.34628     3.27844     0.91907     8.09695     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    46    46    -8.86604    -6.42791    -7.30379    13.17270     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47   -15.80619   -17.47209   -13.16868    26.99118     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    52    52   -78.32062     6.23058    20.96667    81.31907     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    51    51   -12.99849    -0.07030     2.36225    13.21158     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41   149.14109     1.86465    93.95701   199.07558    92.50202
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    39     0    42    43    27.75420    38.43761    21.57749    53.01329     9.85265
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    39     0    53    53   121.38689   -36.57296    72.37952   146.06229     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    40     0    56    56    15.75981    23.88610     9.71649    30.60013     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    44    45    11.99439    14.55151    11.86101    22.41316     2.46060
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    43     0    55    55     8.65869    10.91683     9.95422    17.12415     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    54    54     3.33570     3.63468     1.90679     5.28901     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    35     0    57    57    -8.86604    -6.42791    -7.30379    13.17270     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    57   -15.80619   -17.47209   -13.16868    26.99118     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57    -1.46552    -0.87027    -0.40204     1.75122     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    57    57    -0.32002    -0.41767    -1.12077     1.23814     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    57    57    -7.34628     3.27844     0.91907     8.09695     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    57    57   -12.99849    -0.07030     2.36225    13.21158     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    37     0    57    57   -78.32062     6.23058    20.96667    81.31907     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    41     0    71    71   121.38689   -36.57296    72.37952   146.06229     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    71    71     3.33570     3.63468     1.90679     5.28901     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    71    71     8.65869    10.91683     9.95422    17.12415     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    42     0    71    71    15.75981    23.88610     9.71649    30.60013     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    52    58    70  -125.12317   -15.74921     2.25271   145.78084    73.09675
                                                                 0.000       0.000       0.000       0.000
   58  (K*_0(1430)0)         2      10311    57     0    81    82    -9.00441    -8.50438    -7.49736    14.56112     1.55295
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    57     0     0     0    -4.47006    -4.11502    -4.04472     7.30028     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    57     0    83    84    -7.38223    -6.62413    -5.20649    11.26420     1.18243
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    57     0    85    86    -2.81011    -4.02958    -2.57107     5.65820     1.12719
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    57     0     0     0    -3.31486    -1.45872    -2.42659     4.36165     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0    87    88    -1.10123     0.30149     0.24672     1.37745     0.73000
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    57     0     0     0    -0.12598     0.73623    -0.05682     0.76198     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0    89    91    -3.61330     0.28443    -0.05091     3.70787     0.78030
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    57     0    92    93   -12.59170     0.86818     2.78402    12.92570     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    57     0    94    95    -6.11292     1.41551     1.67326     6.54268     0.79712
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0    96    97   -14.69688     0.79357     3.34983    15.10679     0.60488
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    57     0    98    99   -50.00027     3.48100    13.75238    51.97824     0.68207
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    57     0   100   100    -9.89921     1.10221     2.30045    10.23469     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    53    56    72    80   149.14109     1.86465    93.95701   199.07558    92.50202
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    71     0   101   102   111.11227   -32.82672    65.97120   133.43194     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    71     0   103   105     5.31095    -2.24655     3.70902     6.87820     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    71     0   106   108     3.72666    -0.31081     1.71475     4.30844     1.27973
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    71     0     0     0     1.19763     0.09330     1.03719     1.84368     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    71     0   109   111     0.86468     1.24277     0.57556     1.70971     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    71     0     0     0     3.93346     2.55976     3.73855     6.07301     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    71     0   112   113     3.67399     5.46443     3.24623     7.44689     1.24897
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    71     0   114   115     2.91891     3.03245     2.61609     4.98800     0.56607
                                                                 0.000       0.000       0.000       0.000
   80  (B*_2~0)              2       -515    71     0   116   118    16.40255    24.85603    11.34843    32.39571     5.81627
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    58     0     0     0    -1.91101    -1.34436    -1.72034     2.94321     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -7.09340    -7.16003    -5.77702    11.61791     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    60     0   119   120    -7.02604    -6.40684    -5.04165    10.79437     0.82905
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0    -0.35619    -0.21730    -0.16484     0.46983     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    61     0   121   123    -2.00614    -2.74991    -2.08558     4.06474     0.76542
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.80397    -1.27967    -0.48550     1.59346     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -1.02092     0.26895    -0.02125     1.06515     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   124   125    -0.08031     0.03254     0.26796     0.31230     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0    -1.52986    -0.02362    -0.13781     1.54257     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0    -0.30772     0.07444     0.12752     0.36875     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   126   127    -1.77571     0.23361    -0.04062     1.79655     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -2.90242     0.23239     0.59430     2.97174     0.00000
                                                                -0.003       0.000       0.001       0.003
   93  gamma                 1         22    66     0     0     0    -9.68929     0.63580     2.18972     9.95396     0.00000
                                                                -0.003       0.000       0.001       0.003
   94  pi+                   1        211    67     0     0     0    -3.23296     0.38072     0.96965     3.39951     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -2.87997     1.03479     0.70361     3.14317     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0    -3.46627     0.14076     1.00689     3.61499     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0   -11.23060     0.65281     2.34294    11.49180     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0   -20.50187     1.64314     5.86872    21.38897     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   128   129   -29.49840     1.83787     7.88366    30.58927     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    70     0     0     0    -9.89921     1.10221     2.30045    10.23469     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (B+)                  2        521    72     0   130   132   109.35537   -32.29404    64.95061   131.33145     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0     1.75691    -0.53268     1.02059     2.10049     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0     1.96568    -1.03484     1.48225     2.67056     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     2.02613    -0.76794     1.33930     2.55110     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0     1.31914    -0.44377     0.88747     1.65655     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    74     0     0     0     1.12382    -0.00376     0.48283     1.31900     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    74     0     0     0     2.33165    -0.21359     0.98527     2.58778     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   133   134     0.27119    -0.09347     0.24664     0.40166     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.12003     0.29699     0.14390     0.35117     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0     0.25041     0.19560    -0.01132     0.34724     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.49423     0.75017     0.44298     1.01130     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    78     0   135   137     2.70389     4.43082     2.82926     5.96313     0.78170
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   138   139     0.97010     1.03361     0.41697     1.48376     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0     1.10812     1.36543     0.86750     1.96580     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   140   141     1.81079     1.66702     1.74859     3.02220     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (B*~0)                2       -513    80     0   142   143    14.58125    22.30449    10.17826    29.01816     5.32480
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0     1.64627     2.19907     1.00162     2.92726     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0     0.17503     0.35247     0.16856     0.45029     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0    -2.57480    -2.36898    -2.28437     4.18084     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    83     0   144   145    -4.45124    -4.03786    -2.75728     6.61352     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0    -0.68703    -1.19948    -0.58303     1.50671     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0    -0.37021    -0.47860    -0.57968     0.84949     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   146   147    -0.94890    -1.07182    -0.92286     1.70854     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.06371     0.07220     0.09961     0.13854     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.01660    -0.03966     0.16835     0.17376     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -1.51731     0.24692    -0.04055     1.53780     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.25840    -0.01332    -0.00007     0.25875     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    99     0     0     0   -23.66375     1.46223     6.37828    24.55185     0.00000
                                                                -0.015       0.001       0.004       0.016
  129  gamma                 1         22    99     0     0     0    -5.83465     0.37564     1.50538     6.03742     0.00000
                                                                -0.015       0.001       0.004       0.016
  130  (D*(2010)~0)          2       -423   101     0   148   149    52.62576   -15.55750    32.43489    63.77739     2.00670
                                                                 4.309      -1.272       2.559       5.174
  131  (a_1(1260)0)          2      20113   101     0   150   151    31.47169    -8.54016    18.50838    37.52134     1.37445
                                                                 4.309      -1.272       2.559       5.174
  132  (rho(770)+)           2        213   101     0   152   153    25.25791    -8.19638    14.00734    30.03272     0.78474
                                                                 4.309      -1.272       2.559       5.174
  133  gamma                 1         22   108     0     0     0     0.25697    -0.12139     0.20952     0.35308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   108     0     0     0     0.01422     0.02792     0.03712     0.04858     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  pi+                   1        211   112     0     0     0     0.64470     1.40921     0.66163     1.69078     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   112     0     0     0     1.27178     2.02129     1.55470     2.85300     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   112     0   154   155     0.78741     1.00032     0.61293     1.41935     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   113     0     0     0     0.82781     0.93773     0.38882     1.30988     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   113     0     0     0     0.14230     0.09588     0.02815     0.17388     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   115     0     0     0     0.03435     0.04010     0.06281     0.08205     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   115     0     0     0     1.77644     1.62692     1.68579     2.94015     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (B~0)                 2       -511   116     0   156   159    14.44098    22.01622    10.06972    28.67970     5.27920
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   116     0     0     0     0.14027     0.28827     0.10854     0.33846     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   120     0     0     0    -2.79535    -2.62002    -1.73780     4.20695     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0    -1.65589    -1.41784    -1.01948     2.40657     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   123     0     0     0    -0.06650    -0.04760    -0.08547     0.11829     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  147  gamma                 1         22   123     0     0     0    -0.88240    -1.02422    -0.83739     1.59025     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  148  (D~0)                 2       -421   130     0   160   162    47.81411   -14.14574    29.47735    57.95414     1.86450
                                                                 4.309      -1.272       2.559       5.174
  149  (pi0)                 2        111   130     0   163   164     4.81164    -1.41175     2.95754     5.82325     0.13498
                                                                 4.309      -1.272       2.559       5.174
  150  (rho(770)-)           2       -213   131     0   165   166    29.35730    -8.08704    17.03893    34.90319     0.80991
                                                                 4.309      -1.272       2.559       5.174
  151  pi+                   1        211   131     0     0     0     2.11440    -0.45312     1.46945     2.61816     0.13957
                                                                 4.309      -1.272       2.559       5.174
  152  pi+                   1        211   132     0     0     0     1.47080    -0.42407     0.69081     1.68516     0.13957
                                                                 4.309      -1.272       2.559       5.174
  153  (pi0)                 2        111   132     0   167   168    23.78712    -7.77231    13.31653    28.34756     0.13498
                                                                 4.309      -1.272       2.559       5.174
  154  gamma                 1         22   137     0     0     0     0.17495     0.31678     0.15527     0.39379     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   137     0     0     0     0.61246     0.68354     0.45766     1.02556     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   142     0   169   170     4.33803     6.02779     2.94894     7.99170     0.13498
                                                                 2.282       3.479       1.591       4.532
  157  (a_0(1450)-)          2     -10211   142     0   171   172     3.42211     4.95465     1.99315     6.41263     0.94326
                                                                 2.282       3.479       1.591       4.532
  158  (a_1(1260)0)          2      20113   142     0   173   174     1.75334     2.64663     1.92866     3.86614     1.07165
                                                                 2.282       3.479       1.591       4.532
  159  (D+)                  2        411   142     0   175   179     4.92750     8.38714     3.19897    10.40922     1.86930
                                                                 2.282       3.479       1.591       4.532
  160  K+                    1        321   148     0     0     0     9.86721    -3.08652     6.29569    12.11478     0.49360
                                                                10.616      -3.138       6.448      12.819
  161  K-                    1       -321   148     0     0     0    19.70000    -5.50127    12.35514    23.90078     0.49360
                                                                10.616      -3.138       6.448      12.819
  162  (K0)                  2        311   148     0   180   180    18.24690    -5.55795    10.82653    21.93859     0.49767
                                                                10.616      -3.138       6.448      12.819
  163  gamma                 1         22   149     0     0     0     1.54337    -0.50919     0.99628     1.90627     0.00000
                                                                 4.309      -1.273       2.560       5.175
  164  gamma                 1         22   149     0     0     0     3.26827    -0.90256     1.96126     3.91698     0.00000
                                                                 4.309      -1.273       2.560       5.175
  165  pi-                   1       -211   150     0     0     0     1.91587    -0.67004     1.07994     2.30331     0.13957
                                                                 4.309      -1.272       2.559       5.174
  166  (pi0)                 2        111   150     0   181   182    27.44143    -7.41701    15.95899    32.59987     0.13498
                                                                 4.309      -1.272       2.559       5.174
  167  gamma                 1         22   153     0     0     0     8.07542    -2.69574     4.56854     9.66183     0.00000
                                                                 4.315      -1.275       2.563       5.183
  168  gamma                 1         22   153     0     0     0    15.71170    -5.07658     8.74799    18.68573     0.00000
                                                                 4.315      -1.275       2.563       5.183
  169  gamma                 1         22   156     0     0     0     2.26716     3.21721     1.62177     4.25683     0.00000
                                                                 2.284       3.482       1.592       4.535
  170  gamma                 1         22   156     0     0     0     2.07086     2.81058     1.32718     3.73487     0.00000
                                                                 2.284       3.482       1.592       4.535
  171  (eta)                 2        221   157     0   183   185     3.15560     4.75733     1.86110     6.02938     0.54745
                                                                 2.282       3.479       1.591       4.532
  172  pi-                   1       -211   157     0     0     0     0.26651     0.19732     0.13205     0.38325     0.13957
                                                                 2.282       3.479       1.591       4.532
  173  (rho(770)-)           2       -213   158     0   186   187     1.52041     2.17522     1.46040     3.14834     0.85793
                                                                 2.282       3.479       1.591       4.532
  174  pi+                   1        211   158     0     0     0     0.23293     0.47141     0.46826     0.71780     0.13957
                                                                 2.282       3.479       1.591       4.532
  175  (K~0)                 2       -311   159     0   188   188     2.19538     3.91435     1.75608     4.84493     0.49767
                                                                 2.604       4.028       1.801       5.213
  176  pi+                   1        211   159     0     0     0     1.25041     1.63359     0.70396     2.17880     0.13957
                                                                 2.604       4.028       1.801       5.213
  177  pi+                   1        211   159     0     0     0     0.91298     1.73541     0.22022     1.97817     0.13957
                                                                 2.604       4.028       1.801       5.213
  178  pi-                   1       -211   159     0     0     0     0.05694     0.12959     0.09639     0.22092     0.13957
                                                                 2.604       4.028       1.801       5.213
  179  (pi0)                 2        111   159     0   189   190     0.51179     0.97419     0.42232     1.18641     0.13498
                                                                 2.604       4.028       1.801       5.213
  180  KL0                   1        130   162     0     0     0    18.24690    -5.55795    10.82653    21.93859     0.49767
                                                                10.616      -3.138       6.448      12.819
  181  gamma                 1         22   166     0     0     0    13.59436    -3.72673     7.96494    16.19059     0.00000
                                                                 4.317      -1.275       2.564       5.184
  182  gamma                 1         22   166     0     0     0    13.84708    -3.69028     7.99405    16.40928     0.00000
                                                                 4.317      -1.275       2.564       5.184
  183  (pi0)                 2        111   171     0   191   192     1.32146     2.06315     0.71742     2.55651     0.13498
                                                                 2.282       3.479       1.591       4.532
  184  (pi0)                 2        111   171     0   193   194     1.34284     1.79707     0.77741     2.37808     0.13498
                                                                 2.282       3.479       1.591       4.532
  185  (pi0)                 2        111   171     0   195   196     0.49131     0.89711     0.36627     1.09479     0.13498
                                                                 2.282       3.479       1.591       4.532
  186  pi-                   1       -211   173     0     0     0     0.15966     0.86966     0.39732     0.97935     0.13957
                                                                 2.282       3.479       1.591       4.532
  187  (pi0)                 2        111   173     0   197   198     1.36075     1.30557     1.06308     2.16899     0.13498
                                                                 2.282       3.479       1.591       4.532
  188  (KS0)                 2        310   175     0   199   200     2.19538     3.91435     1.75608     4.84493     0.49767
                                                                 2.604       4.028       1.801       5.213
  189  gamma                 1         22   179     0     0     0    -0.00823     0.01434     0.00218     0.01668     0.00000
                                                                 2.605       4.029       1.801       5.214
  190  gamma                 1         22   179     0     0     0     0.52002     0.95985     0.42014     1.16973     0.00000
                                                                 2.605       4.029       1.801       5.214
  191  gamma                 1         22   183     0     0     0     0.94300     1.37030     0.45431     1.72435     0.00000
                                                                 2.282       3.480       1.591       4.533
  192  gamma                 1         22   183     0     0     0     0.37845     0.69285     0.26311     0.83216     0.00000
                                                                 2.282       3.480       1.591       4.533
  193  gamma                 1         22   184     0     0     0     0.49031     0.70708     0.23681     0.89244     0.00000
                                                                 2.282       3.480       1.591       4.533
  194  gamma                 1         22   184     0     0     0     0.85253     1.08999     0.54060     1.48564     0.00000
                                                                 2.282       3.480       1.591       4.533
  195  gamma                 1         22   185     0     0     0     0.19126     0.29735     0.19006     0.40139     0.00000
                                                                 2.282       3.479       1.591       4.532
  196  gamma                 1         22   185     0     0     0     0.30005     0.59977     0.17621     0.69339     0.00000
                                                                 2.282       3.479       1.591       4.532
  197  gamma                 1         22   187     0     0     0     0.23866     0.22824     0.12896     0.35452     0.00000
                                                                 2.282       3.479       1.591       4.532
  198  gamma                 1         22   187     0     0     0     1.12209     1.07733     0.93411     1.81447     0.00000
                                                                 2.282       3.479       1.591       4.532
  199  pi+                   1        211   188     0     0     0     1.07568     1.84344     1.05270     2.38391     0.13957
                                                               305.398     543.908     244.005     673.442
  200  pi-                   1       -211   188     0     0     0     1.11969     2.07091     0.70338     2.46102     0.13957
                                                               305.398     543.908     244.005     673.442
 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     0.00002     0.00004   249.83632   249.83632     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03979    -0.04935  -233.28785   233.28785     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00004     0.00210     0.00210     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03979     0.04935   -15.82136    15.82148     0.00000
    7  mu-                   1         13     3     4     0     0    13.59017   -15.08415    40.00674    44.86395     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.16170    49.02595    40.65330    95.49991     0.10566
    9  H_10                  1         25     3     4     0     0    57.61134   -33.99112   -64.11156   342.76049   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.230587D-04  0.388883D-04  0.249836D+03  0.249836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.397853D-01 -0.493459D-01 -0.233288D+03  0.233288D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.135902D+02 -0.150841D+02  0.400067D+02  0.448638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.711617D+02  0.490260D+02  0.406533D+02  0.954999D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.576113D+02 -0.339911D+02 -0.641116D+02  0.342760D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00002    -0.00004     0.00210     0.00210     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03979     0.04935   -15.82136    15.82148     0.00000
    3  mu-                   1         13     0     0     0     0    13.59017   -15.08415    40.00674    44.86395     0.10566
    4  mu+                   1        -13     0     0     0     0   -71.16170    49.02595    40.65330    95.49991     0.10566
    5  H_10                  1         25     0     0     0     0    57.61134   -33.99112   -64.11156   342.76049   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00002     -0.00004      0.00210      0.00210      0.00000
    2  gamma              1        22    0           0           0     -0.03979      0.04935    -15.82136     15.82148      0.00000
    3  mu-                1        13    0           0           0     13.59017    -15.08415     40.00674     44.86395      0.10566
    4  mu+                1       -13    0           0           0    -71.16170     49.02595     40.65330     95.49991      0.10566
    5  h0                 1        25    0           0           0     57.61134    -33.99112    -64.11156    342.76049    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.72922    498.94794    498.94741
 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     0.00002     0.00004   249.83632   249.83632     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03979    -0.04935  -233.28785   233.28785     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00004     0.00210     0.00210     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03979     0.04935   -15.82136    15.82148     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.59017   -15.08415    40.00674    44.86395     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.16170    49.02595    40.65330    95.49991     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.61134   -33.99112   -64.11156   342.76049   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00004     0.00210     0.00210     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03979     0.04935   -15.82136    15.82148     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.59017   -15.08415    40.00674    44.86395     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -71.16170    49.02595    40.65330    95.49991     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    57.61134   -33.99112   -64.11156   342.76049   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -57.57153    33.94181    80.66004   140.36387    93.43150
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.59003   -15.08404    40.00667    44.86394     0.14959
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -71.16157    49.02585    40.65337    95.49993     0.19415
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    13.53687   -15.01534    39.84018    44.67615     0.10654
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05316    -0.06870     0.16648     0.18778     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -70.38528    48.50884    40.22362    94.47299     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.77628     0.51701     0.42975     1.02694     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    13.53685   -15.01531    39.84015    44.67611     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00002    -0.00002     0.00003     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -33.52231    -3.69554   125.64113   130.08880     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26    91.13365   -30.29558  -189.75269   212.67169     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    57.61134   -33.99112   -64.11156   342.76049   330.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -32.19513    -4.05684   122.57711   132.06438    36.91706
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    89.80647   -29.93428  -186.68867   210.69611    24.06093
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    -3.04433    10.48829    25.74197    28.93136     7.42310
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -29.15079   -14.54513    96.83514   103.13302    14.07289
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38    66.55070   -28.01421  -125.83480   145.42530    10.01648
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40    23.25577    -1.92007   -60.85387    65.27081     3.54504
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    42    -0.22897     9.59983    21.61924    23.86061     3.11897
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47    -2.81536     0.88847     4.12273     5.07075     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    44    -5.14740    -8.89498    31.74425    33.44393     2.27651
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    46   -24.00339    -5.65015    65.09089    69.68909     3.41448
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    53    53     5.32350    -3.67845   -17.14028    18.32103     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    52    52    61.22720   -24.33576  -108.69451   127.10428     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    54    54    17.30449    -2.91114   -46.47965    49.68177     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55     5.95128     0.99108   -14.37422    15.58904     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    56    56     1.05367     7.08079    16.98916    18.43582     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    57    -1.28264     2.51904     4.63008     5.42479     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51    -2.63934    -5.22242    14.51781    15.65268     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    50    50    -2.50806    -3.67257    17.22644    17.79124     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49   -11.08457    -2.78823    25.46988    27.91696     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48   -12.91882    -2.86191    39.62101    41.77213     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    58    58    -2.81536     0.88847     4.12273     5.07075     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    58    58   -12.91882    -2.86191    39.62101    41.77213     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    58    58   -11.08457    -2.78823    25.46988    27.91696     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    58    58    -2.50806    -3.67257    17.22644    17.79124     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    58    58    -2.63934    -5.22242    14.51781    15.65268     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    58    58    61.22720   -24.33576  -108.69451   127.10428     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    58    58     5.32350    -3.67845   -17.14028    18.32103     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    58    58    17.30449    -2.91114   -46.47965    49.68177     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    58    58     5.95128     0.99108   -14.37422    15.58904     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    58    58     1.05367     7.08079    16.98916    18.43582     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    58    58    -1.28264     2.51904     4.63008     5.42479     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    92    57.61134   -33.99112   -64.11156   342.76049   330.00000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    58     0    93    94     2.74790    -0.73442    -3.89842     4.89304     0.80858
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    58     0    95    97    27.21959   -11.05426   -49.14302    57.26019     0.76842
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    58     0    98   100    13.54104    -6.04414   -24.60196    28.73591     0.77772
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    58     0   101   102     6.77134    -2.30451   -11.68392    13.70015     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    58     0   103   104    10.67302    -4.24540   -20.23235    23.29583     1.18776
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    58     0   105   106     4.12628    -1.88691   -10.25872    11.28748     1.25665
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    58     0   107   108     4.58325    -1.00407   -12.62287    13.52261     1.22871
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0   109   110     5.80889    -1.39644   -17.05899    18.08807     0.68982
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    58     0   111   112     3.29788    -0.33134    -8.72353     9.42490     1.32021
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    58     0   113   114     4.53205    -0.71009   -12.33060    13.20589     1.14370
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    58     0   115   116     2.20127     0.11351    -4.65243     5.19630     0.70568
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    58     0     0     0     1.14168    -0.64193    -3.19298     3.45400     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    58     0   117   118     1.47339    -0.08538    -2.91970     3.33378     0.64128
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    58     0   119   120     1.17790     0.61971    -3.40099     3.85683     1.23973
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    58     0   121   123    -0.22088     0.79539     2.05620     2.53570     1.23304
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    58     0   124   126     0.52963     0.09234     0.72366     1.05471     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    58     0     0     0     0.43891     1.37163    -0.12080     1.45192     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    58     0   127   128    -0.52106     4.88409    14.31602    15.17564     1.10719
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    58     0     0     0    -0.02195     1.67977     2.33837     2.92125     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)~0)         2     -10313    58     0   129   130    -2.42031     1.12837     5.23389     6.01597     1.29119
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)0)          2      20113    58     0   131   132    -3.04310     0.21538     7.67951     8.36173     1.27939
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    58     0   133   134    -5.33843    -1.80986    15.82150    16.81282     0.75935
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    58     0   135   136    -6.27670    -1.17632    16.26348    17.48137     0.56273
                                                                 0.000       0.000       0.000       0.000
   82  (f_2(1270))           2        225    58     0   137   138    -7.60461    -1.72487    19.96377    21.46913     1.25148
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   139   140    -0.57311    -0.23680     2.10238     2.19608     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -2.01959    -2.53819    10.81666    11.29339     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   141   142    -1.73328    -1.32728     3.94344     4.57176     0.76439
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    58     0   143   144    -1.11027    -2.36089    10.67347    11.05967     1.25974
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    58     0   145   146    -1.75660    -1.78467     4.37769     5.10851     0.81366
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    58     0   147   148     0.26620    -1.00423     2.55140     2.96540     1.09755
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   149   150    -0.19830     0.20490    -0.06037     0.32120     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -0.11453    -0.01897     0.22686     0.29056     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    58     0   151   152     0.32681    -0.26450     0.71744     1.11243     0.73892
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    58     0   153   154    -0.29299    -0.41077     0.98436     1.30626     0.69483
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.32935    -0.35540    -0.70732     0.86866     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     2.41855    -0.37902    -3.19110     4.02438     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    10.30499    -4.35217   -18.30573    21.45352     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     3.29972    -1.29294    -5.86752     6.85617     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   155   156    13.61489    -5.40914   -24.96977    28.95050     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     4.25535    -1.70600    -7.81120     9.05830     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0     7.82108    -3.74681   -14.05549    16.51618     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   157   158     1.46461    -0.59132    -2.73527     3.16143     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0     1.33550    -0.40530    -2.33009     2.71609     0.00000
                                                                 0.005      -0.002      -0.008       0.010
  102  gamma                 1         22    62     0     0     0     5.43584    -1.89921    -9.35384    10.98406     0.00000
                                                                 0.005      -0.002      -0.008       0.010
  103  (omega(782))          2        223    63     0   159   161     6.53060    -2.44472   -12.78947    14.58847     0.79219
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    63     0     0     0     4.14242    -1.80068    -7.44288     8.70735     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    64     0   162   164     1.71998    -0.86062    -4.17187     4.66090     0.78771
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   165   166     2.40630    -1.02629    -6.08685     6.62658     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0     4.35337    -0.88701   -12.33574    13.11215     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0     0.22988    -0.11706    -0.28713     0.41045     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0     1.77896    -0.26656    -5.87709     6.14779     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    66     0   167   168     4.02993    -1.12988   -11.18191    11.94028     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    67     0     0     0     1.32906     0.47618    -3.04939     3.36324     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    67     0     0     0     1.96882    -0.80752    -5.67414     6.06166     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    68     0     0     0     0.54234    -0.46533    -1.90589     2.04023     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    68     0     0     0     3.98972    -0.24476   -10.42471    11.16566     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    69     0     0     0     0.33363    -0.15040    -0.51457     0.64668     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    69     0     0     0     1.86764     0.26391    -4.13786     4.54962     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     1.08617    -0.31256    -2.00090     2.30229     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   169   170     0.38722     0.22718    -0.91880     1.03149     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    72     0   171   173     1.09005     0.20451    -2.76040     3.07584     0.78162
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0     0.08785     0.41521    -0.64059     0.78099     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    73     0   174   176    -0.28029     0.40127     1.15899     1.47912     0.77779
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    73     0     0     0    -0.09465     0.25591     0.45093     0.54522     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0     0.15406     0.13821     0.44629     0.51137     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   177   178     0.15522     0.03696     0.33648     0.39610     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   179   180     0.13985     0.07061     0.31722     0.37867     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    74     0   181   182     0.23456    -0.01523     0.06995     0.27993     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    76     0   183   184    -0.50587     4.71432    13.83108    14.64420     0.82030
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   185   186    -0.01519     0.16977     0.48493     0.53144     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)-)            2       -323    78     0   187   188    -1.17123     0.40246     2.75116     3.14011     0.87044
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    78     0     0     0    -1.24908     0.72590     2.48273     2.87586     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    79     0   189   190    -2.29792     0.52515     6.01523     6.50686     0.77458
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    79     0     0     0    -0.74518    -0.30978     1.66427     1.85487     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0    -2.96769    -0.63417     8.37928     8.91298     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   191   192    -2.37074    -1.17568     7.44222     7.89985     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0    -0.81908    -0.09561     2.45667     2.59514     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   193   194    -5.45762    -1.08071    13.80681    14.88623     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    82     0     0     0    -6.26790    -1.85358    16.12925    17.40387     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    82     0     0     0    -1.33671     0.12872     3.83451     4.06526     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    83     0     0     0     0.00222    -0.01749     0.08582     0.08762     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    83     0     0     0    -0.57534    -0.21931     2.01656     2.10846     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0    -1.44672    -0.84864     3.33312     3.73395     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    85     0   195   196    -0.28656    -0.47864     0.61032     0.83781     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    86     0   197   198    -1.02077    -1.38214     6.09237     6.37225     0.73237
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    86     0     0     0    -0.08950    -0.97875     4.58110     4.68742     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    87     0     0     0    -0.02193    -0.35021     0.61179     0.71896     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    87     0     0     0    -1.73467    -1.43446     3.76590     4.38956     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    88     0   199   201     0.32411    -1.03676     2.40435     2.75206     0.78295
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    88     0     0     0    -0.05791     0.03253     0.14705     0.21334     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    89     0     0     0    -0.05023     0.00121    -0.04735     0.06904     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22    89     0     0     0    -0.14807     0.20369    -0.01302     0.25216     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  pi-                   1       -211    91     0     0     0     0.11161    -0.28434    -0.01494     0.33617     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    91     0     0     0     0.21520     0.01984     0.73239     0.77626     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    92     0     0     0    -0.32307    -0.12708     0.90725     0.98138     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    92     0   202   203     0.03008    -0.28369     0.07711     0.32488     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     6.23150    -2.40390   -11.36816    13.18505     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  156  gamma                 1         22    97     0     0     0     7.38338    -3.00524   -13.60161    15.76545     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  157  gamma                 1         22   100     0     0     0     0.72761    -0.23622    -1.23960     1.45665     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   100     0     0     0     0.73700    -0.35510    -1.49567     1.70479     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  pi-                   1       -211   103     0     0     0     1.51255    -0.35105    -2.58154     3.01578     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   103     0     0     0     2.82842    -1.22996    -6.07661     6.81597     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   103     0   204   205     2.18962    -0.86371    -4.13131     4.75672     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   105     0     0     0     0.30117     0.01567    -0.41773     0.53378     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   105     0     0     0     0.66119    -0.47217    -2.14981     2.30245     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   105     0   206   207     0.75763    -0.40412    -1.60433     1.82467     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   106     0     0     0     0.57414    -0.23765    -1.30557     1.44590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   106     0     0     0     1.83215    -0.78864    -4.78128     5.18068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   110     0     0     0     0.27612    -0.08123    -0.87090     0.91723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   110     0     0     0     3.75381    -1.04865   -10.31100    11.02305     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   118     0     0     0     0.17987     0.03349    -0.31353     0.36301     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   118     0     0     0     0.20735     0.19368    -0.60527     0.66848     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi+                   1        211   119     0     0     0     0.16113     0.23312    -0.58023     0.66065     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   119     0     0     0     0.52385     0.14062    -1.42771     1.53363     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   119     0   208   209     0.40507    -0.16924    -0.75246     0.88156     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   121     0     0     0     0.10464     0.13765     0.63463     0.67240     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   121     0     0     0    -0.26766     0.23551     0.49105     0.62267     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   121     0   210   211    -0.11727     0.02811     0.03331     0.18404     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   124     0     0     0     0.16802     0.00821     0.22924     0.28434     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   124     0     0     0    -0.01280     0.02875     0.10724     0.11176     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   125     0     0     0     0.05936    -0.03518     0.07194     0.09969     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   125     0     0     0     0.08049     0.10580     0.24528     0.27899     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   126     0     0     0    -0.00072     0.01089    -0.02312     0.02557     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   126     0     0     0     0.23528    -0.02612     0.09307     0.25436     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  pi+                   1        211   127     0     0     0    -0.55057     3.28591    10.50032    11.01710     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   127     0     0     0     0.04470     1.42840     3.33076     3.62709     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   128     0     0     0    -0.03599     0.00140     0.16947     0.17326     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   128     0     0     0     0.02080     0.16837     0.31546     0.35819     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  (K~0)                 2       -311   129     0   212   212    -0.47874     0.32639     1.77860     1.93567     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   129     0     0     0    -0.69249     0.07607     0.97256     1.20444     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   131     0     0     0    -1.96673     0.21410     4.46179     4.88272     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   131     0   213   214    -0.33119     0.31105     1.55344     1.62414     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   134     0     0     0    -0.61095    -0.24231     1.78425     1.90145     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   134     0     0     0    -1.75980    -0.93338     5.65797     5.99839     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -1.80481    -0.30618     4.43901     4.80166     0.00000
                                                                -0.003      -0.001       0.008       0.009
  194  gamma                 1         22   136     0     0     0    -3.65281    -0.77453     9.36780    10.08458     0.00000
                                                                -0.003      -0.001       0.008       0.009
  195  gamma                 1         22   142     0     0     0    -0.08505    -0.26774     0.27079     0.39019     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0    -0.20151    -0.21090     0.33953     0.44762     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  pi+                   1        211   143     0     0     0    -0.35341    -0.85162     4.03102     4.13748     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   143     0   215   216    -0.66736    -0.53052     2.06135     2.23477     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   147     0     0     0     0.34958    -0.51895     0.75612     0.99132     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   147     0     0     0    -0.05405    -0.42555     1.13588     1.22218     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   147     0   217   218     0.02858    -0.09227     0.51235     0.53856     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   154     0     0     0    -0.05061    -0.12251     0.05412     0.14318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   154     0     0     0     0.08069    -0.16117     0.02299     0.18171     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   161     0     0     0     1.28627    -0.57578    -2.50635     2.87538     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   161     0     0     0     0.90335    -0.28793    -1.62496     1.88134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   164     0     0     0     0.64352    -0.28726    -1.33795     1.51220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   164     0     0     0     0.11411    -0.11686    -0.26637     0.31246     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   173     0     0     0     0.32620    -0.07238    -0.56030     0.65236     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   173     0     0     0     0.07888    -0.09686    -0.19216     0.22919     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   176     0     0     0    -0.02470     0.07162    -0.00215     0.07579     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   176     0     0     0    -0.09257    -0.04351     0.03545     0.10826     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  (KS0)                 2        310   187     0   219   220    -0.47874     0.32639     1.77860     1.93567     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   190     0     0     0    -0.21118     0.14600     1.04963     1.08057     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   190     0     0     0    -0.12001     0.16505     0.50382     0.54357     0.00000
                                                                -0.000       0.000       0.000       0.000
  215  gamma                 1         22   198     0     0     0    -0.13245    -0.05226     0.41852     0.44208     0.00000
                                                                -0.000      -0.000       0.001       0.001
  216  gamma                 1         22   198     0     0     0    -0.53491    -0.47826     1.64283     1.79269     0.00000
                                                                -0.000      -0.000       0.001       0.001
  217  gamma                 1         22   201     0     0     0    -0.04466    -0.02895     0.08424     0.09964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  gamma                 1         22   201     0     0     0     0.07324    -0.06332     0.42811     0.43892     0.00000
                                                                 0.000      -0.000       0.000       0.000
  219  pi-                   1       -211   212     0     0     0    -0.04301     0.05285     0.85736     0.87131     0.13957
                                                               -45.757      31.196     169.995     185.007
  220  pi+                   1        211   212     0     0     0    -0.43574     0.27354     0.92124     1.06436     0.13957
                                                               -45.757      31.196     169.995     185.007
 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    -0.00000    -0.00001   249.70567   249.70567     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.14253   250.14253     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.04872     0.04872     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.19787     0.19787     0.00000
    7  mu-                   1         13     3     4     0     0   -57.08216    21.74183   -22.29600    65.02463     0.10566
    8  mu+                   1        -13     3     4     0     0     4.21405    83.69395     6.19643    84.02882     0.10566
    9  H_10                  1         25     3     4     0     0    52.86810  -105.43580    15.66271   350.79490   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.286907D-05 -0.120821D-04  0.249706D+03  0.249706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.791033D-05 -0.469123D-05 -0.250143D+03  0.250143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.570822D+02  0.217418D+02 -0.222960D+02  0.650245D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.421405D+01  0.836939D+02  0.619643D+01  0.840288D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.528681D+02 -0.105436D+03  0.156627D+02  0.350795D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00001     0.04872     0.04872     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.19787     0.19787     0.00000
    3  mu-                   1         13     0     0     0     0   -57.08216    21.74183   -22.29600    65.02463     0.10566
    4  mu+                   1        -13     0     0     0     0     4.21405    83.69395     6.19643    84.02882     0.10566
    5  H_10                  1         25     0     0     0     0    52.86810  -105.43580    15.66271   350.79490   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.04872      0.04872      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.19787      0.19787      0.00000
    3  mu-                1        13    0           0           0    -57.08216     21.74183    -22.29600     65.02463      0.10566
    4  mu+                1       -13    0           0           0      4.21405     83.69395      6.19643     84.02882      0.10566
    5  h0                 1        25    0           0           0     52.86810   -105.43580     15.66271    350.79490    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.58601    500.09494    500.09460
 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    -0.00000    -0.00001   249.70567   249.70567     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.14253   250.14253     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.04872     0.04872     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.19787     0.19787     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.08216    21.74183   -22.29600    65.02463     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.21405    83.69395     6.19643    84.02882     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.86810  -105.43580    15.66271   350.79490   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.04872     0.04872     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.19787     0.19787     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -57.08216    21.74183   -22.29600    65.02463     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.21405    83.69395     6.19643    84.02882     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    52.86810  -105.43580    15.66271   350.79490   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -52.86811   105.43578   -16.09957   149.05345    89.69946
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -56.62511    21.56775   -22.11748    64.50399     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.75700    83.86803     6.01791    84.54946     8.02707
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     4.13501    81.36837     4.49334    81.59725     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.37801     2.49966     1.52458     2.95220     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -37.19475   -25.29414  -143.84807   150.79307     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    90.06285   -80.14166   159.51078   200.00183     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    52.86810  -105.43580    15.66271   350.79490   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -33.66026   -23.02542  -130.35884   137.00293    10.63920
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    86.52836   -82.41038   146.02155   213.79197   100.52903
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   -33.55769   -23.75654  -128.49761   135.00062     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -0.10257     0.73112    -1.86123     2.00231     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    56.42894     6.48014    57.25126    83.34197    21.02286
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    30.09942   -88.89052    88.77029   130.45000    18.15319
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    47    47    29.85517    -2.52444    20.23766    36.47337     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    26.57377     9.00458    37.01360    46.86861     6.27787
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43     3.61675    -1.32246     2.61707     4.65606     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    26.48267   -87.56805    86.15322   125.79394     5.67829
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    19.57567     8.94066    28.15868    35.58201     3.16642
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     6.99810     0.06392     8.85493    11.28660     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     4.44150   -20.60590    17.58742    27.45264     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    22.04117   -66.96215    68.56580    98.34130     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    12.83988     4.25364    18.26426    22.72750     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     6.73579     4.68702     9.89442    12.85452     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   -33.55769   -23.75654  -128.49761   135.00062     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    -0.10257     0.73112    -1.86123     2.00231     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48    22.04117   -66.96215    68.56580    98.34130     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48     4.44150   -20.60590    17.58742    27.45264     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     3.61675    -1.32246     2.61707     4.65606     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48    12.83988     4.25364    18.26426    22.72750     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48     6.73579     4.68702     9.89442    12.85452     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48     6.99810     0.06392     8.85493    11.28660     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    29     0    48    48    29.85517    -2.52444    20.23766    36.47337     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    76    52.86810  -105.43580    15.66271   350.79490   330.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    77    78   -28.82355   -20.28602  -112.11732   117.64764     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    48     0    79    81    -3.66225    -2.53318   -10.96607    11.87439     0.95776
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    82    83    -0.53090     0.08887    -2.36593     2.53184     0.72308
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    48     0    84    85     0.17435    -0.78929    -1.73189     2.27966     1.24259
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    48     0    86    88    -0.61558     0.20723    -1.98754     2.16146     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    48     0    89    90     0.29268    -0.95263     0.34628     1.64383     1.26059
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    48     0    91    92     1.02919    -1.97453     2.51630     3.54041     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~-)             2      -3222    48     0    93    94    -0.04011    -2.06035     1.05586     2.60309     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    48     0    95    96     2.16130    -6.94386     7.58510    10.59869     1.38203
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    48     0    97    98     2.55126    -8.11316     7.76657    11.59526     1.34100
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0     7.47308   -21.71435    22.66802    32.26791     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     1.12926    -3.06015     2.25406     3.96737     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    99   100     2.64853    -9.86347     9.97257    14.29170     0.70542
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0   101   102     3.98184   -13.74036    13.54711    19.72146     0.87129
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    48     0   103   104     3.21374    -7.88658     8.29168    11.96829     1.40058
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    48     0   105   106     1.19805    -7.35532     5.71928     9.48283     1.29527
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0   107   109     1.57526    -3.14563     3.58744     5.08536     0.78406
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    48     0   110   111     1.30849     0.23776     1.17636     1.95407     0.81602
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    48     0   112   113     1.22845    -0.65746     2.45257     3.07783     1.23151
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    48     0   114   115     4.79908     0.27025     5.62642     7.51416     1.30451
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    48     0     0     0     2.20439     1.49631     3.13057     4.21653     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0     1.96030     0.80682     3.14751     3.90908     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)+)          2      20323    48     0   116   117     8.54472     2.63003    11.40413    14.55387     1.35341
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    48     0   118   118     2.12093     0.83339     3.19940     3.95939     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    48     0   119   120     2.64553     0.94933     3.04260     4.24829     0.94365
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    48     0     0     0     2.03953     0.43452     2.51768     3.30618     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    48     0   121   122     4.15819    -0.25190     3.55036     5.60522     1.20807
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(H)+)             2      20523    48     0   123   124    28.10233    -2.06209    20.27360    35.18912     5.76736
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    49     0   125   127   -28.44726   -19.98398  -110.66477   116.11704     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    49     0     0     0    -0.37629    -0.30204    -1.45256     1.53060     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.25108    -0.18663    -0.85868     0.92449     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -0.65975    -0.34213    -2.08903     2.22168     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    50     0   128   130    -2.75142    -2.00442    -8.01836     8.72822     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.02896    -0.13958    -0.16511     0.25897     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   131   132    -0.50194     0.22846    -2.20082     2.27287     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    52     0   133   134     0.00623    -0.97261    -1.55903     1.94614     0.64102
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0     0.16812     0.18332    -0.17286     0.33351     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   135   136    -0.45268     0.15631    -1.40347     1.48906     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   137   138    -0.02820     0.01726    -0.26288     0.29735     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   139   140    -0.13469     0.03366    -0.32120     0.37505     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    54     0   141   142     0.39252    -0.80267     0.02171     1.24724     0.86994
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    54     0     0     0    -0.09983    -0.14996     0.32457     0.39658     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    55     0     0     0     0.80903    -1.48262     1.89107     2.70400     0.93957
                                                                50.853     -97.563     124.332     174.934
   92  (pi0)                 2        111    55     0   143   144     0.22015    -0.49191     0.62523     0.83641     0.13498
                                                                50.853     -97.563     124.332     174.934
   93  p~-                   1      -2212    56     0     0     0    -0.20823    -1.53763     0.82985     1.99416     0.93827
                                                                -0.810     -41.592      21.314      52.548
   94  (pi0)                 2        111    56     0   145   146     0.16812    -0.52271     0.22601     0.60893     0.13498
                                                                -0.810     -41.592      21.314      52.548
   95  (eta'(958))           2        331    57     0   147   149     0.98718    -3.54817     3.78719     5.36881     0.95775
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   150   151     1.17413    -3.39569     3.79791     5.22988     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   152   153     0.35869    -2.10315     2.63346     3.39194     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   154   155     2.19257    -6.01000     5.13311     8.20333     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     1.33190    -4.59537     4.23986     6.39432     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   156   157     1.31663    -5.26809     5.73272     7.89738     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    62     0     0     0     1.88630    -7.11476     6.72541     9.98262     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     2.09554    -6.62560     6.82170     9.73883     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)0)            2        313    63     0   158   159     1.67626    -3.79595     4.23680     5.98607     0.81459
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    63     0   160   160     1.53748    -4.09063     4.05488     5.98221     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    64     0   161   161     0.54105    -3.60695     2.86331     4.66358     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    64     0   162   163     0.65700    -3.74837     2.85597     4.81924     0.76586
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     0.27973    -1.02658     1.30914     1.69276     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0     0.88520    -1.29244     1.29434     2.03685     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   164   165     0.41033    -0.82661     0.98396     1.35575     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0     0.06957     0.25029     0.35470     0.46128     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   166   167     1.23892    -0.01254     0.82166     1.49279     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    67     0   168   170     1.01349    -0.27525     2.18340     2.54471     0.77804
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     0.21496    -0.38221     0.26916     0.53313     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   171   172     2.95028     0.18518     4.35298     5.26357     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   173   174     1.84880     0.08507     1.27344     2.25059     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)+)            2        323    71     0   175   176     7.24727     2.11083    10.02472    12.58564     0.96167
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   177   178     1.29745     0.51920     1.37941     1.96823     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   179   180     2.12093     0.83339     3.19940     3.95939     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    73     0     0     0     1.78746     0.75964     2.50793     3.21020     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     0.85807     0.18969     0.53467     1.03809     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    75     0   181   182     2.39427    -0.40553     2.48554     3.53469     0.64743
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   183   184     1.76392     0.15363     1.06481     2.07052     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (B*+)                 2        523    76     0   185   186    25.03009    -1.83637    17.65417    31.14323     5.32480
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   187   188     3.07224    -0.22571     2.61943     4.04589     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  nu_mu~                1        -14    77     0     0     0   -16.72596   -11.45557   -62.05415    65.28174     0.00000
                                                                -4.297      -3.018     -16.715      17.539
  126  mu-                   1         13    77     0     0     0    -2.35654    -1.51392    -6.39842     6.98543     0.10566
                                                                -4.297      -3.018     -16.715      17.539
  127  (D*(2010)+)           2        413    77     0   189   190    -9.36476    -7.01448   -42.21220    43.84987     2.01000
                                                                -4.297      -3.018     -16.715      17.539
  128  gamma                 1         22    81     0     0     0    -0.98835    -0.94990    -3.63586     3.88569     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  e+                    1        -11    81     0     0     0    -1.72353    -0.99998    -4.23300     4.67855     0.00051
                                                                 0.000       0.000       0.000       0.000
  130  e-                    1         11    81     0     0     0    -0.03954    -0.05454    -0.14950     0.16397     0.00051
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0    -0.29267     0.20443    -1.36106     1.40710     0.00000
                                                                -0.000       0.000      -0.001       0.001
  132  gamma                 1         22    83     0     0     0    -0.20927     0.02403    -0.83976     0.86578     0.00000
                                                                -0.000       0.000      -0.001       0.001
  133  pi-                   1       -211    84     0     0     0    -0.01745    -0.96638    -1.11889     1.48513     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   191   192     0.02369    -0.00623    -0.44013     0.46102     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.43896     0.16430    -1.25364     1.33839     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    86     0     0     0    -0.01372    -0.00799    -0.14983     0.15067     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.00820     0.01697    -0.27388     0.27453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    87     0     0     0    -0.02000     0.00029     0.01100     0.02283     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    88     0     0     0    -0.14827     0.06104    -0.24343     0.29149     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    88     0     0     0     0.01358    -0.02738    -0.07777     0.08356     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi+                   1        211    89     0     0     0     0.52863    -0.37650     0.27029     0.71675     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    89     0     0     0    -0.13611    -0.42617    -0.24858     0.53049     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0     0.02809    -0.05854     0.15800     0.17082     0.00000
                                                                50.853     -97.563     124.332     174.934
  144  gamma                 1         22    92     0     0     0     0.19206    -0.43338     0.46724     0.66559     0.00000
                                                                50.853     -97.563     124.332     174.934
  145  gamma                 1         22    94     0     0     0    -0.01871    -0.09382     0.01988     0.09771     0.00000
                                                                -0.810     -41.592      21.314      52.548
  146  gamma                 1         22    94     0     0     0     0.18683    -0.42889     0.20613     0.51122     0.00000
                                                                -0.810     -41.592      21.314      52.548
  147  pi-                   1       -211    95     0     0     0     0.22695    -1.05748     0.92296     1.42867     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    95     0     0     0     0.18383    -0.72156     0.94977     1.21490     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (eta)                 2        221    95     0   193   195     0.57639    -1.76913     1.91446     2.72524     0.54745
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.73205    -2.15229     2.49549     3.37575     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0     0.44207    -1.24341     1.30242     1.85413     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0     0.35714    -2.10516     2.63011     3.38773     0.00000
                                                                 0.000      -0.000       0.000       0.001
  153  gamma                 1         22    97     0     0     0     0.00155     0.00201     0.00335     0.00420     0.00000
                                                                 0.000      -0.000       0.000       0.001
  154  gamma                 1         22    98     0     0     0     0.39197    -0.97048     0.88492     1.37060     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22    98     0     0     0     1.80061    -5.03953     4.24818     6.83272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0     1.07693    -4.30172     4.75636     6.50289     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0     0.23970    -0.96638     0.97635     1.39449     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  (K0)                  2        311   103     0   196   196     1.04570    -2.05884     2.61123     3.52115     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   197   198     0.63056    -1.73711     1.62557     2.46493     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   104     0     0     0     1.53748    -4.09063     4.05488     5.98221     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   105     0     0     0     0.54105    -3.60695     2.86331     4.66358     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0     0.31925    -2.59375     1.56413     3.04885     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   199   200     0.33775    -1.15462     1.29184     1.77039     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.10022    -0.25279     0.37647     0.46442     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.31012    -0.57382     0.60749     0.89134     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0     0.08211     0.03181     0.07029     0.11267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0     1.15680    -0.04435     0.75137     1.38012     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  pi-                   1       -211   112     0     0     0     0.18247     0.11284     0.28056     0.37977     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   112     0     0     0     0.53253    -0.42894     1.19422     1.38319     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   112     0   201   202     0.29849     0.04086     0.70862     0.78174     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   114     0     0     0     2.46669     0.20437     3.65262     4.41225     0.00000
                                                                 0.000       0.000       0.001       0.001
  172  gamma                 1         22   114     0     0     0     0.48359    -0.01920     0.70037     0.85132     0.00000
                                                                 0.000       0.000       0.001       0.001
  173  gamma                 1         22   115     0     0     0     0.51133     0.04595     0.28630     0.58782     0.00000
                                                                 0.001       0.000       0.001       0.001
  174  gamma                 1         22   115     0     0     0     1.33747     0.03913     0.98713     1.66277     0.00000
                                                                 0.001       0.000       0.001       0.001
  175  K+                    1        321   116     0     0     0     4.77500     1.28386     6.03051     7.81407     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   116     0   203   204     2.47226     0.82697     3.99421     4.77157     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0     0.03600     0.00180     0.06537     0.07464     0.00000
                                                                 0.000       0.000       0.000       0.001
  178  gamma                 1         22   117     0     0     0     1.26145     0.51739     1.31405     1.89359     0.00000
                                                                 0.000       0.000       0.000       0.001
  179  (pi0)                 2        111   118     0   205   206     0.99312     0.46596     1.87353     2.17526     0.13498
                                                                20.308       7.980      30.635      37.912
  180  (pi0)                 2        111   118     0   207   208     1.12781     0.36743     1.32587     1.78413     0.13498
                                                                20.308       7.980      30.635      37.912
  181  pi+                   1        211   121     0     0     0     0.17610     0.05792     0.33484     0.40739     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   121     0     0     0     2.21816    -0.46345     2.15070     3.12730     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   122     0     0     0     0.09907     0.02229     0.03002     0.10589     0.00000
                                                                 0.001       0.000       0.000       0.001
  184  gamma                 1         22   122     0     0     0     1.66485     0.13134     1.03480     1.96463     0.00000
                                                                 0.001       0.000       0.000       0.001
  185  (B+)                  2        521   123     0   209   211    24.65539    -1.82952    17.42497    30.70394     5.27890
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   123     0     0     0     0.37470    -0.00686     0.22920     0.43930     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   124     0     0     0     1.31251    -0.13107     1.04658     1.68380     0.00000
                                                                 0.002      -0.000       0.002       0.003
  188  gamma                 1         22   124     0     0     0     1.75973    -0.09464     1.57285     2.36209     0.00000
                                                                 0.002      -0.000       0.002       0.003
  189  (D0)                  2        421   127     0   212   213    -8.73380    -6.50112   -39.19619    40.72298     1.86450
                                                                -4.297      -3.018     -16.715      17.539
  190  pi+                   1        211   127     0     0     0    -0.63095    -0.51336    -3.01601     3.12689     0.13957
                                                                -4.297      -3.018     -16.715      17.539
  191  gamma                 1         22   134     0     0     0     0.06670     0.02221    -0.14191     0.15837     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   134     0     0     0    -0.04301    -0.02843    -0.29823     0.30265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   149     0     0     0     0.10740    -0.77194     0.67307     1.02978     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   149     0     0     0     0.15744    -0.37385     0.60372     0.74061     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   149     0     0     0     0.31155    -0.62334     0.63767     0.95484     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (KS0)                 2        310   158     0   214   215     1.04570    -2.05884     2.61123     3.52115     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   159     0     0     0     0.19676    -0.37801     0.38641     0.57525     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   159     0     0     0     0.43380    -1.35910     1.23917     1.88967     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   163     0     0     0     0.20829    -0.48361     0.53441     0.75024     0.00000
                                                                 0.000      -0.001       0.001       0.001
  200  gamma                 1         22   163     0     0     0     0.12945    -0.67101     0.75744     1.02016     0.00000
                                                                 0.000      -0.001       0.001       0.001
  201  gamma                 1         22   170     0     0     0     0.21272     0.00629     0.61227     0.64820     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   170     0     0     0     0.08577     0.03456     0.09635     0.13355     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   176     0     0     0     1.82370     0.64293     2.86804     3.45903     0.00000
                                                                 0.001       0.000       0.001       0.002
  204  gamma                 1         22   176     0     0     0     0.64856     0.18404     1.12617     1.31254     0.00000
                                                                 0.001       0.000       0.001       0.002
  205  gamma                 1         22   179     0     0     0     0.27107     0.06709     0.43209     0.51447     0.00000
                                                                20.309       7.980      30.636      37.913
  206  gamma                 1         22   179     0     0     0     0.72205     0.39887     1.44144     1.66079     0.00000
                                                                20.309       7.980      30.636      37.913
  207  gamma                 1         22   180     0     0     0     0.88420     0.25661     0.95235     1.32463     0.00000
                                                                20.309       7.980      30.635      37.912
  208  gamma                 1         22   180     0     0     0     0.24361     0.11081     0.37352     0.45950     0.00000
                                                                20.309       7.980      30.635      37.912
  209  K+                    1        321   185     0     0     0     2.01728     0.10934     1.84409     2.77951     0.49360
                                                                 0.370      -0.027       0.262       0.461
  210  (J/psi(1S))           2        443   185     0   216   218    17.82753    -1.21579    11.88937    21.68517     3.09688
                                                                 0.370      -0.027       0.262       0.461
  211  (h_1(1170))           2      10223   185     0   219   220     4.81058    -0.72306     3.69151     6.23926     1.27926
                                                                 0.370      -0.027       0.262       0.461
  212  (K*(892)~0)           2       -313   189     0   221   222    -3.90546    -2.56359   -17.54827    18.18102     0.88504
                                                                -5.154      -3.657     -20.562      21.536
  213  (rho(770)0)           2        113   189     0   223   224    -4.82835    -3.93753   -21.64792    22.54196     0.83095
                                                                -5.154      -3.657     -20.562      21.536
  214  (pi0)                 2        111   196     0   225   226     0.10785    -0.51523     0.48844     0.73068     0.13498
                                                                13.657     -26.889      34.104      45.988
  215  (pi0)                 2        111   196     0   227   228     0.93786    -1.54360     2.12278     2.79047     0.13498
                                                                13.657     -26.889      34.104      45.988
  216  (omega(782))          2        223   210     0   229   231     4.08912     0.01828     2.18953     4.70055     0.76149
                                                                 0.370      -0.027       0.262       0.461
  217  (b_1(1235)+)          2      10213   210     0   232   233     6.28071    -0.69333     4.48871     7.84359     1.20223
                                                                 0.370      -0.027       0.262       0.461
  218  (rho(770)-)           2       -213   210     0   234   235     7.45769    -0.54074     5.21113     9.14103     0.70212
                                                                 0.370      -0.027       0.262       0.461
  219  (rho(770)+)           2        213   211     0   236   237     2.61412    -0.51892     1.62382     3.21255     0.76209
                                                                 0.370      -0.027       0.262       0.461
  220  pi-                   1       -211   211     0     0     0     2.19647    -0.20415     2.06769     3.02671     0.13957
                                                                 0.370      -0.027       0.262       0.461
  221  K-                    1       -321   212     0     0     0    -3.41741    -2.03164   -14.30088    14.85143     0.49360
                                                                -5.154      -3.657     -20.562      21.536
  222  pi+                   1        211   212     0     0     0    -0.48805    -0.53194    -3.24739     3.32959     0.13957
                                                                -5.154      -3.657     -20.562      21.536
  223  pi+                   1        211   213     0     0     0    -0.33446    -0.11972    -1.10624     1.17023     0.13957
                                                                -5.154      -3.657     -20.562      21.536
  224  pi-                   1       -211   213     0     0     0    -4.49389    -3.81782   -20.54168    21.37173     0.13957
                                                                -5.154      -3.657     -20.562      21.536
  225  gamma                 1         22   214     0     0     0    -0.02413    -0.15238     0.10572     0.18703     0.00000
                                                                13.657     -26.890      34.104      45.988
  226  gamma                 1         22   214     0     0     0     0.13198    -0.36285     0.38273     0.54365     0.00000
                                                                13.657     -26.890      34.104      45.988
  227  gamma                 1         22   215     0     0     0     0.60364    -1.01053     1.47977     1.89084     0.00000
                                                                13.658     -26.890      34.105      45.989
  228  gamma                 1         22   215     0     0     0     0.33421    -0.53308     0.64301     0.89963     0.00000
                                                                13.658     -26.890      34.105      45.989
  229  pi+                   1        211   216     0     0     0     1.69156    -0.05193     1.17550     2.06527     0.13957
                                                                 0.370      -0.027       0.262       0.461
  230  pi-                   1       -211   216     0     0     0     1.49978    -0.02869     0.50018     1.58739     0.13957
                                                                 0.370      -0.027       0.262       0.461
  231  (pi0)                 2        111   216     0   238   239     0.89779     0.09890     0.51386     1.04789     0.13498
                                                                 0.370      -0.027       0.262       0.461
  232  (omega(782))          2        223   217     0   240   242     5.96105    -0.65907     4.03511     7.27036     0.77948
                                                                 0.370      -0.027       0.262       0.461
  233  pi+                   1        211   217     0     0     0     0.31966    -0.03427     0.45360     0.57323     0.13957
                                                                 0.370      -0.027       0.262       0.461
  234  pi-                   1       -211   218     0     0     0     1.48643    -0.03003     1.33032     1.99990     0.13957
                                                                 0.370      -0.027       0.262       0.461
  235  (pi0)                 2        111   218     0   243   244     5.97126    -0.51071     3.88081     7.14113     0.13498
                                                                 0.370      -0.027       0.262       0.461
  236  pi+                   1        211   219     0     0     0     2.07923    -0.45745     1.58170     2.65588     0.13957
                                                                 0.370      -0.027       0.262       0.461
  237  (pi0)                 2        111   219     0   245   246     0.53489    -0.06147     0.04212     0.55667     0.13498
                                                                 0.370      -0.027       0.262       0.461
  238  gamma                 1         22   231     0     0     0     0.69019     0.08497     0.32788     0.76882     0.00000
                                                                 0.371      -0.027       0.262       0.461
  239  gamma                 1         22   231     0     0     0     0.20760     0.01393     0.18598     0.27907     0.00000
                                                                 0.371      -0.027       0.262       0.461
  240  pi+                   1        211   232     0     0     0     0.74178    -0.01744     0.64489     0.99292     0.13957
                                                                 0.370      -0.027       0.262       0.461
  241  pi-                   1       -211   232     0     0     0     4.18336    -0.65521     2.78463     5.06985     0.13957
                                                                 0.370      -0.027       0.262       0.461
  242  (pi0)                 2        111   232     0   247   248     1.03591     0.01358     0.60560     1.20758     0.13498
                                                                 0.370      -0.027       0.262       0.461
  243  gamma                 1         22   235     0     0     0     2.12519    -0.12559     1.33996     2.51550     0.00000
                                                                 0.370      -0.027       0.262       0.461
  244  gamma                 1         22   235     0     0     0     3.84607    -0.38512     2.54085     4.62563     0.00000
                                                                 0.370      -0.027       0.262       0.461
  245  gamma                 1         22   237     0     0     0     0.48865    -0.08723     0.01365     0.49656     0.00000
                                                                 0.370      -0.027       0.262       0.461
  246  gamma                 1         22   237     0     0     0     0.04625     0.02576     0.02848     0.06011     0.00000
                                                                 0.370      -0.027       0.262       0.461
  247  gamma                 1         22   242     0     0     0     0.10544     0.01251     0.01963     0.10798     0.00000
                                                                 0.370      -0.027       0.262       0.461
  248  gamma                 1         22   242     0     0     0     0.93046     0.00107     0.58597     1.09960     0.00000
                                                                 0.370      -0.027       0.262       0.461
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.53594   248.53594     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.28326     0.13213  -227.97675   227.97696     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     0.28326    -0.13213   -21.70679    21.70904     0.00000
    7  mu-                   1         13     3     4     0     0   -51.78029    20.78716    94.32562   109.59305     0.10566
    8  mu+                   1        -13     3     4     0     0     8.94626   -25.10523    -6.35049    27.39796     0.10566
    9  H_10                  1         25     3     4     0     0    42.55076     4.45020   -67.41594   339.52214   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.696665D-14  0.101724D-13  0.248536D+03  0.248536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.283261D+00  0.132126D+00 -0.227977D+03  0.227977D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.517803D+02  0.207872D+02  0.943256D+02  0.109593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.894626D+01 -0.251052D+02 -0.635049D+01  0.273978D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.425508D+02  0.445020D+01 -0.674159D+02  0.339522D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.28326    -0.13213   -21.70679    21.70904     0.00000
    3  mu-                   1         13     0     0     0     0   -51.78029    20.78716    94.32562   109.59305     0.10566
    4  mu+                   1        -13     0     0     0     0     8.94626   -25.10523    -6.35049    27.39796     0.10566
    5  H_10                  1         25     0     0     0     0    42.55076     4.45020   -67.41594   339.52214   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.28326     -0.13213    -21.70679     21.70904      0.00000
    3  mu-                1        13    0           0           0    -51.78029     20.78716     94.32562    109.59305      0.10566
    4  mu+                1       -13    0           0           0      8.94626    -25.10523     -6.35049     27.39796      0.10566
    5  h0                 1        25    0           0           0     42.55076      4.45020    -67.41594    339.52214    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.14760    498.22219    498.22087
  pytaud itau,orig,forig,n_ini=          111           0          24           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.28326     -0.13213    -21.70679     21.70904      0.00000
    3  mu-                1        13    0           0           0    -51.78029     20.78716     94.32562    109.59305      0.10566
    4  mu+                1       -13    0           0           0      8.94626    -25.10523     -6.35049     27.39796      0.10566
    5  (h0)              11        25    0           6           7     42.55076      4.45020    -67.41594    339.52214    330.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -12.56778    -28.06755   -194.59505    197.06855      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     55.11854     32.51775    127.17912    142.45359      4.80000
    8  (CMshower)        11        94    6           9          10     42.55076      4.45020    -67.41594    339.52214    330.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -10.98384    -24.69900   -171.42371    174.10829     14.03291
   10  (bbar)            14        -5    8   0   7  13   3   7  14     53.53460     29.14920    104.00777    165.41384    113.26294
   11  (b)               14         5    9   3  12  16   0   9  15    -11.21133    -24.19313   -171.11554    173.47376     10.08056
   12  (g)               13        21    9   2   9   0   2  11   0      0.22749     -0.50587     -0.30817      0.63453      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     52.46168     63.44223     99.33025    129.93396     15.46581
   14  (g)               14        21   10   3  13  19   3  10  20      1.07292    -34.29303      4.67752     35.47988      7.73174
   15  (b)               13         5   11   2  16   0   0  11   0    -10.99467    -22.51143   -168.01058    169.93599      4.80000
   16  (g)               13        21   11   2  11   0   2  15   0     -0.21665     -1.68169     -3.10496      3.53777      0.00000
   17  (bbar)            14        -5   13   0  13  21   3  18  22     52.90883     63.14298     98.64211    129.06045     11.83015
   18  (g)               13        21   13   2  17   0   2  13   0     -0.44715      0.29924      0.68814      0.87351      0.00000
   19  (g)               14        21   14   3  14  23   3  20  24     -0.47204    -31.52720      4.74583     32.31107      5.22447
   20  (g)               13        21   14   2  19   0   2  14   0      1.54496     -2.76583     -0.06830      3.16882      0.00000
   21  (bbar)            14        -5   17   0  17  25   3  22  26     50.61421     59.11027     90.39666    119.59918      8.75137
   22  (g)               13        21   17   2  21   0   2  17   0      2.29463      4.03271      8.24545      9.46126      0.00000
   23  (g)               13        21   19   2  19   0   2  24   0      1.78754    -18.42846      4.31893     19.01202      0.00000
   24  (g)               13        21   19   2  23   0   2  19   0     -2.25958    -13.09873      0.42689     13.29905      0.00000
   25  (bbar)            14        -5   21   0  21  27   3  26  28     45.64255     53.98957     84.46202    110.31700      6.15564
   26  (g)               13        21   21   2  25   0   2  21   0      4.97166      5.12070      5.93464      9.28218      0.00000
   27  (bbar)            13        -5   25   0  25   0   2  28   0     42.40142     49.62554     79.29821    102.81936      4.80000
   28  (g)               13        21   25   2  27   0   2  25   0      3.24113      4.36403      5.16380      7.49764      0.00000
   29  (b)           A   12         5   15          40          40    -10.99467    -22.51143   -168.01058    169.93599      4.80000
   30  (g)           I   12        21   16          40          40     -0.21665     -1.68169     -3.10496      3.53777      0.00000
   31  (g)           I   12        21   12          40          40      0.22749     -0.50587     -0.30817      0.63453      0.00000
   32  (g)           I   12        21   20          40          40      1.54496     -2.76583     -0.06830      3.16882      0.00000
   33  (g)           I   12        21   24          40          40     -2.25958    -13.09873      0.42689     13.29905      0.00000
   34  (g)           I   12        21   23          40          40      1.78754    -18.42846      4.31893     19.01202      0.00000
   35  (g)           I   12        21   18          40          40     -0.44715      0.29924      0.68814      0.87351      0.00000
   36  (g)           I   12        21   22          40          40      2.29463      4.03271      8.24545      9.46126      0.00000
   37  (g)           I   12        21   26          40          40      4.97166      5.12070      5.93464      9.28218      0.00000
   38  (g)           I   12        21   28          40          40      3.24113      4.36403      5.16380      7.49764      0.00000
   39  (bbar)        V   11        -5   27          40          40     42.40142     49.62554     79.29821    102.81936      4.80000
   40  (string)          11        92   29          41          60     42.55076      4.45020    -67.41594    339.52214    330.00000
   41  (B_1-)            11    -10523   40          61          62    -10.34246    -20.47490   -152.50312    154.32414      5.70535
   42  p+                 1      2212   40           0           0      0.04106     -2.13254     -9.43675      9.72018      0.93827
   43  nbar0              1     -2112   40           0           0     -0.80654     -0.76774     -6.96026      7.11112      0.93957
   44  (b_1-)            11    -10213   40          63          64      0.55908     -2.65467     -2.98187      4.26457      1.39109
   45  pi+                1       211   40           0           0      0.15038     -0.59080      0.34851      0.71596      0.13957
   46  pi-                1      -211   40           0           0     -0.45267     -0.24892     -0.10307      0.54496      0.13957
   47  (omega)           11       223   40          65          67      0.16306     -9.34432      0.90613      9.42205      0.78171
   48  (K_1+)            11     10323   40          68          69     -0.35543     -5.98330      0.80721      6.18412      1.29054
   49  (eta)             11       221   40          70          71     -0.42766     -4.45636     -0.03652      4.51033      0.54745
   50  (Kbar0)           11      -311   40          72          72      0.67866     -5.22235      1.12127      5.40726      0.49767
   51  (K_10)            11     10313   40          73          74      0.17187     -2.77361      1.41383      3.37509      1.29224
   52  K-                 1      -321   40           0           0      0.18374     -0.59718      1.09776      1.35614      0.49360
   53  p+                 1      2212   40           0           0      0.47817     -1.73051      0.31677      2.05037      0.93827
   54  pbar-              1     -2212   40           0           0     -0.02167     -0.89456      0.02438      1.29678      0.93827
   55  (b_1+)            11     10213   40          75          76      0.81445      1.35553      2.13667      2.92763      1.22673
   56  (K_10)            11     10313   40          77          78      0.64773      0.58731      2.45941      2.91307      1.29337
   57  (K_1-)            11    -10323   40          79          80      1.71600      2.14399      2.49360      3.92507      1.28328
   58  (K*_0+)           11     10321   40          81          82      5.41874      6.61274     11.43572     14.35400      1.47335
   59  (K*-)             11      -323   40          83          84      3.57272      4.01105      5.85409      7.99694      0.90983
   60  (B*_0+)           11     10521   40          85          86     40.36155     47.61135     74.19031     97.12236      5.71450
   61  (B*bar0)          11      -513   41          87          88    -10.34112    -20.32617   -150.57901    152.38925      5.32480
   62  pi-                1      -211   41           0           0     -0.00133     -0.14873     -1.92411      1.93489      0.13957
   63  (omega)           11       223   44          89          90      0.56550     -2.67121     -2.57856      3.83742      0.78847
   64  pi-                1      -211   44           0           0     -0.00642      0.01654     -0.40332      0.42715      0.13957
   65  pi+                1       211   47           0           0     -0.02087     -5.55452      0.70214      5.60050      0.13957
   66  pi-                1      -211   47           0           0     -0.01850     -1.83260     -0.00716      1.83802      0.13957
   67  (pi0)             11       111   47          91          92      0.20243     -1.95719      0.21116      1.98353      0.13498
   68  K+                 1       321   48           0           0     -0.19432     -2.62847      0.38151      2.70847      0.49360
   69  (omega)           11       223   48          93          95     -0.16111     -3.35483      0.42570      3.47565      0.78617
   70  gamma              1        22   49           0           0     -0.18103     -1.54362      0.24600      1.57354      0.00000
   71  gamma              1        22   49           0           0     -0.24663     -2.91274     -0.28251      2.93679      0.00000
   72  K_L0               1       130   50           0           0      0.67866     -5.22235      1.12127      5.40726      0.49767
   73  (K0)              11       311   51          96          96      0.10422     -1.24154      0.52472      1.44058      0.49767
   74  (rho0)            11       113   51          97          98      0.06765     -1.53207      0.88911      1.93451      0.77458
   75  (omega)           11       223   55          99         101      0.44149      1.02896      1.05150      1.72646      0.78823
   76  pi+                1       211   55           0           0      0.37296      0.32657      1.08517      1.20117      0.13957
   77  K+                 1       321   56           0           0     -0.07801      0.14543      1.17653      1.28651      0.49360
   78  (rho-)            11      -213   56         102         103      0.72574      0.44188      1.28288      1.62656      0.52724
   79  (Kbar0)           11      -311   57         104         104      1.20532      1.51100      1.27413      2.36791      0.49767
   80  (rho-)            11      -213   57         105         106      0.51068      0.63298      1.21947      1.55716      0.52552
   81  K+                 1       321   58           0           0      1.24835      1.60528      2.07027      2.94363      0.49360
   82  (pi0)             11       111   58         107         108      4.17039      5.00745      9.36545     11.41037      0.13498
   83  (Kbar0)           11      -311   59         109         109      1.75407      1.95315      3.27673      4.22803      0.49767
   84  pi-                1      -211   59           0           0      1.81865      2.05790      2.57736      3.76891      0.13957
   85  (B+)              11       521   60         110         112     39.48905     46.92218     72.71937     95.27355      5.27890
   86  (pi0)             11       111   60         113         114      0.87250      0.68917      1.47094      1.84881      0.13498
   87  (Bbar0)           11      -511   61         115         119    -10.33476    -20.26841   -150.33501    152.13842      5.27920
   88  gamma              1        22   61           0           0     -0.00636     -0.05776     -0.24401      0.25083      0.00000
   89  gamma              1        22   63           0           0      0.73095     -2.04882     -1.84886      2.85486      0.00000
   90  (pi0)             11       111   63         120         121     -0.16545     -0.62239     -0.72970      0.98256      0.13498
   91  gamma              1        22   67           0           0      0.10960     -0.88860      0.03087      0.89586      0.00000
   92  gamma              1        22   67           0           0      0.09283     -1.06860      0.18029      1.08767      0.00000
   93  pi+                1       211   69           0           0     -0.03486     -0.12692      0.03399      0.19483      0.13957
   94  pi-                1      -211   69           0           0     -0.18613     -1.39531      0.08748      1.41728      0.13957
   95  (pi0)             11       111   69         122         123      0.05988     -1.83260      0.30423      1.86354      0.13498
   96  (K_S0)            11       310   73         124         125      0.10422     -1.24154      0.52472      1.44058      0.49767
   97  pi+                1       211   74           0           0      0.02379      0.02789      0.02917      0.14722      0.13957
   98  pi-                1      -211   74           0           0      0.04386     -1.55996      0.85994      1.78728      0.13957
   99  pi+                1       211   75           0           0      0.32047      0.23227      0.27385      0.50112      0.13957
  100  pi-                1      -211   75           0           0     -0.08392      0.12914      0.06326      0.21726      0.13957
  101  (pi0)             11       111   75         126         127      0.20494      0.66755      0.71440      1.00807      0.13498
  102  pi-                1      -211   78           0           0      0.56857      0.22666      1.12589      1.28909      0.13957
  103  (pi0)             11       111   78         128         129      0.15717      0.21523      0.15699      0.33747      0.13498
  104  (K_S0)            11       310   79         130         131      1.20532      1.51100      1.27413      2.36791      0.49767
  105  pi-                1      -211   80           0           0      0.15271      0.50925      0.55935      0.78422      0.13957
  106  (pi0)             11       111   80         132         133      0.35797      0.12374      0.66012      0.77293      0.13498
  107  gamma              1        22   82           0           0      4.05757      4.85919      9.13280     11.11232      0.00000
  108  gamma              1        22   82           0           0      0.11282      0.14826      0.23265      0.29805      0.00000
  109  K_L0               1       130   83           0           0      1.75407      1.95315      3.27673      4.22803      0.49767
  110  nu_tau             1        16   85           0           0      6.61746      7.67227     11.77361     15.53295      0.00000
  111  tau+               1       -15   85           0           0      0.00000     -0.00000      0.71574      1.91573      1.77700
  112  D*bar0             1      -423   85           0           0     26.91480     31.52539     48.70502     63.98798      2.00670
  113  gamma              1        22   86           0           0      0.27557      0.28326      0.58576      0.70660      0.00000
  114  gamma              1        22   86           0           0      0.59693      0.40591      0.88518      1.14220      0.00000
  115  D*_1+              1     20413   87           0           0     -4.62337     -8.21734    -58.79068     59.58769      2.33426
  116  rho-               1      -213   87           0           0     -2.47890     -4.77447    -39.45393     39.82261      0.53592
  117  pi-                1      -211   87           0           0     -0.60630     -1.04387     -7.70788      7.80309      0.13957
  118  omega              1       223   87           0           0     -0.79509     -2.18205    -14.55670     14.76125      0.77674
  119  rho+               1       213   87           0           0     -1.83111     -4.05068    -29.82581     30.16379      0.71687
  120  gamma              1        22   90           0           0     -0.01927     -0.33330     -0.35840      0.48981      0.00000
  121  gamma              1        22   90           0           0     -0.14618     -0.28909     -0.37130      0.49276      0.00000
  122  gamma              1        22   95           0           0      0.03483     -1.77700      0.29922      1.80236      0.00000
  123  gamma              1        22   95           0           0      0.02505     -0.05560      0.00501      0.06118      0.00000
  124  pi-                1      -211   96           0           0      0.02906     -0.32231      0.33995      0.48967      0.13957
  125  pi+                1       211   96           0           0      0.07516     -0.91922      0.18477      0.95092      0.13957
  126  gamma              1        22  101           0           0      0.04897      0.20548      0.13474      0.25055      0.00000
  127  gamma              1        22  101           0           0      0.15597      0.46207      0.57966      0.75752      0.00000
  128  gamma              1        22  103           0           0     -0.02014      0.00051      0.00818      0.02174      0.00000
  129  gamma              1        22  103           0           0      0.17731      0.21471      0.14881      0.31573      0.00000
  130  pi-                1      -211  104           0           0      0.28857      0.16512      0.20328      0.41393      0.13957
  131  pi+                1       211  104           0           0      0.91675      1.34589      1.07085      1.95398      0.13957
  132  gamma              1        22  106           0           0      0.21006      0.04206      0.24913      0.32857      0.00000
  133  gamma              1        22  106           0           0      0.14792      0.08168      0.41098      0.44436      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -5.95679     -7.72452    -12.67260    484.38530    484.12124
  do_dexay jtau,jorig,jforig,nhep=          111           0          24           6
  i,idhep(i),spinlh(3,i)=          111         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.53594   248.53594     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.28326     0.13213  -227.97675   227.97696     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     0.28326    -0.13213   -21.70679    21.70904     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -51.78029    20.78716    94.32562   109.59305     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.94626   -25.10523    -6.35049    27.39796     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    42.55076     4.45020   -67.41594   339.52214   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.28326    -0.13213   -21.70679    21.70904     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -51.78029    20.78716    94.32562   109.59305     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.94626   -25.10523    -6.35049    27.39796     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    42.55076     4.45020   -67.41594   339.52214   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -12.56778   -28.06755  -194.59505   197.06855     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    55.11854    32.51775   127.17912   142.45359     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    42.55076     4.45020   -67.41594   339.52214   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -10.98384   -24.69900  -171.42371   174.10829    14.03291
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    53.53460    29.14920   104.00777   165.41384   113.26294
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -11.21133   -24.19313  -171.11554   173.47376    10.08056
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40     0.22749    -0.50587    -0.30817     0.63453     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    52.46168    63.44223    99.33025   129.93396    15.46581
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     1.07292   -34.29303     4.67752    35.47988     7.73174
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38   -10.99467   -22.51143  -168.01058   169.93599     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -0.21665    -1.68169    -3.10496     3.53777     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    52.90883    63.14298    98.64211   129.06045    11.83015
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44    -0.44715     0.29924     0.68814     0.87351     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    -0.47204   -31.52720     4.74583    32.31107     5.22447
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41     1.54496    -2.76583    -0.06830     3.16882     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35    50.61421    59.11027    90.39666   119.59918     8.75137
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     2.29463     4.03271     8.24545     9.46126     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     1.78754   -18.42846     4.31893    19.01202     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -2.25958   -13.09873     0.42689    13.29905     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    36    37    45.64255    53.98957    84.46202   110.31700     6.15564
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46     4.97166     5.12070     5.93464     9.28218     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    48    48    42.40142    49.62554    79.29821   102.81936     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47     3.24113     4.36403     5.16380     7.49764     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49   -10.99467   -22.51143  -168.01058   169.93599     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    -0.21665    -1.68169    -3.10496     3.53777     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    49    49     0.22749    -0.50587    -0.30817     0.63453     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49     1.54496    -2.76583    -0.06830     3.16882     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    49    -2.25958   -13.09873     0.42689    13.29905     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49     1.78754   -18.42846     4.31893    19.01202     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49    -0.44715     0.29924     0.68814     0.87351     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     2.29463     4.03271     8.24545     9.46126     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49     4.97166     5.12070     5.93464     9.28218     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49     3.24113     4.36403     5.16380     7.49764     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    36     0    49    49    42.40142    49.62554    79.29821   102.81936     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    69    42.55076     4.45020   -67.41594   339.52214   330.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)-)             2     -10523    49     0    70    71   -10.34246   -20.47490  -152.50312   154.32414     5.70535
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    49     0     0     0     0.04106    -2.13254    -9.43675     9.72018     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    49     0     0     0    -0.80654    -0.76774    -6.96026     7.11112     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    49     0    72    73     0.55908    -2.65467    -2.98187     4.26457     1.39109
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0     0.15038    -0.59080     0.34851     0.71596     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0    -0.45267    -0.24892    -0.10307     0.54496     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    49     0    74    76     0.16306    -9.34432     0.90613     9.42205     0.78171
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    49     0    77    78    -0.35543    -5.98330     0.80721     6.18412     1.29054
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    49     0    79    80    -0.42766    -4.45636    -0.03652     4.51033     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    49     0    81    81     0.67866    -5.22235     1.12127     5.40726     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    49     0    82    83     0.17187    -2.77361     1.41383     3.37509     1.29224
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    49     0     0     0     0.18374    -0.59718     1.09776     1.35614     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    49     0     0     0     0.47817    -1.73051     0.31677     2.05037     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    49     0     0     0    -0.02167    -0.89456     0.02438     1.29678     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    49     0    84    85     0.81445     1.35553     2.13667     2.92763     1.22673
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    49     0    86    87     0.64773     0.58731     2.45941     2.91307     1.29337
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    49     0    88    89     1.71600     2.14399     2.49360     3.92507     1.28328
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)+)         2      10321    49     0    90    91     5.41874     6.61274    11.43572    14.35400     1.47335
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    49     0    92    93     3.57272     4.01105     5.85409     7.99694     0.90983
                                                                 0.000       0.000       0.000       0.000
   69  (B*_0+)               2      10521    49     0    94    95    40.36155    47.61135    74.19031    97.12236     5.71450
                                                                 0.000       0.000       0.000       0.000
   70  (B*~0)                2       -513    50     0    96    97   -10.34112   -20.32617  -150.57901   152.38925     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.00133    -0.14873    -1.92411     1.93489     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    53     0    98    99     0.56550    -2.67121    -2.57856     3.83742     0.78847
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.00642     0.01654    -0.40332     0.42715     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.02087    -5.55452     0.70214     5.60050     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.01850    -1.83260    -0.00716     1.83802     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0   100   101     0.20243    -1.95719     0.21116     1.98353     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    57     0     0     0    -0.19432    -2.62847     0.38151     2.70847     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    57     0   102   104    -0.16111    -3.35483     0.42570     3.47565     0.78617
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.18103    -1.54362     0.24600     1.57354     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.24663    -2.91274    -0.28251     2.93679     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    59     0     0     0     0.67866    -5.22235     1.12127     5.40726     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    60     0   105   105     0.10422    -1.24154     0.52472     1.44058     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    60     0   106   107     0.06765    -1.53207     0.88911     1.93451     0.77458
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    64     0   108   110     0.44149     1.02896     1.05150     1.72646     0.78823
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     0.37296     0.32657     1.08517     1.20117     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    65     0     0     0    -0.07801     0.14543     1.17653     1.28651     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    65     0   111   112     0.72574     0.44188     1.28288     1.62656     0.52724
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    66     0   113   113     1.20532     1.51100     1.27413     2.36791     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    66     0   114   115     0.51068     0.63298     1.21947     1.55716     0.52552
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    67     0     0     0     1.24835     1.60528     2.07027     2.94363     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   116   117     4.17039     5.00745     9.36545    11.41037     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    68     0   118   118     1.75407     1.95315     3.27673     4.22803     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0     1.81865     2.05790     2.57736     3.76891     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B+)                  2        521    69     0   119   121    39.48905    46.92218    72.71937    95.27355     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   122   123     0.87250     0.68917     1.47094     1.84881     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (B~0)                 2       -511    70     0   124   128   -10.33476   -20.26841  -150.33501   152.13842     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.00636    -0.05776    -0.24401     0.25083     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.73095    -2.04882    -1.84886     2.85486     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   129   130    -0.16545    -0.62239    -0.72970     0.98256     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.10960    -0.88860     0.03087     0.89586     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.09283    -1.06860     0.18029     1.08767     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  pi+                   1        211    78     0     0     0    -0.03486    -0.12692     0.03399     0.19483     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    78     0     0     0    -0.18613    -1.39531     0.08748     1.41728     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    78     0   131   132     0.05988    -1.83260     0.30423     1.86354     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    82     0   133   134     0.10422    -1.24154     0.52472     1.44058     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    83     0     0     0     0.02379     0.02789     0.02917     0.14722     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    83     0     0     0     0.04386    -1.55996     0.85994     1.78728     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    84     0     0     0     0.32047     0.23227     0.27385     0.50112     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    84     0     0     0    -0.08392     0.12914     0.06326     0.21726     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    84     0   135   136     0.20494     0.66755     0.71440     1.00807     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    87     0     0     0     0.56857     0.22666     1.12589     1.28909     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    87     0   137   138     0.15717     0.21523     0.15699     0.33747     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    88     0   139   140     1.20532     1.51100     1.27413     2.36791     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    89     0     0     0     0.15271     0.50925     0.55935     0.78422     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    89     0   141   142     0.35797     0.12374     0.66012     0.77293     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0     4.05757     4.85919     9.13280    11.11232     0.00000
                                                                 0.000       0.000       0.001       0.001
  117  gamma                 1         22    91     0     0     0     0.11282     0.14826     0.23265     0.29805     0.00000
                                                                 0.000       0.000       0.001       0.001
  118  KL0                   1        130    92     0     0     0     1.75407     1.95315     3.27673     4.22803     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  nu_tau                1         16    94     0     0     0     6.61746     7.67227    11.77361    15.53295     0.00000
                                                                 1.261       1.498       2.322       3.042
  120  (tau+)                2        -15    94     0   143   144     5.95679     7.72452    12.24074    15.75262     1.77700
                                                                 1.261       1.498       2.322       3.042
  121  (D*(2010)~0)          2       -423    94     0   147   148    26.91480    31.52539    48.70502    63.98798     2.00670
                                                                 1.261       1.498       2.322       3.042
  122  gamma                 1         22    95     0     0     0     0.27557     0.28326     0.58576     0.70660     0.00000
                                                                 0.000       0.000       0.001       0.001
  123  gamma                 1         22    95     0     0     0     0.59693     0.40591     0.88518     1.14220     0.00000
                                                                 0.000       0.000       0.001       0.001
  124  (D_1(H)+)             2      20413    96     0   149   150    -4.62337    -8.21734   -58.79068    59.58769     2.33426
                                                                -0.634      -1.243      -9.220       9.331
  125  (rho(770)-)           2       -213    96     0   151   152    -2.47890    -4.77447   -39.45393    39.82261     0.53592
                                                                -0.634      -1.243      -9.220       9.331
  126  pi-                   1       -211    96     0     0     0    -0.60630    -1.04387    -7.70788     7.80309     0.13957
                                                                -0.634      -1.243      -9.220       9.331
  127  (omega(782))          2        223    96     0   153   155    -0.79509    -2.18205   -14.55670    14.76125     0.77674
                                                                -0.634      -1.243      -9.220       9.331
  128  (rho(770)+)           2        213    96     0   156   157    -1.83111    -4.05068   -29.82581    30.16379     0.71687
                                                                -0.634      -1.243      -9.220       9.331
  129  gamma                 1         22    99     0     0     0    -0.01927    -0.33330    -0.35840     0.48981     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    99     0     0     0    -0.14618    -0.28909    -0.37130     0.49276     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   104     0     0     0     0.03483    -1.77700     0.29922     1.80236     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   104     0     0     0     0.02505    -0.05560     0.00501     0.06118     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  pi-                   1       -211   105     0     0     0     0.02906    -0.32231     0.33995     0.48967     0.13957
                                                                11.575    -137.890      58.277     159.997
  134  pi+                   1        211   105     0     0     0     0.07516    -0.91922     0.18477     0.95092     0.13957
                                                                11.575    -137.890      58.277     159.997
  135  gamma                 1         22   110     0     0     0     0.04897     0.20548     0.13474     0.25055     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   110     0     0     0     0.15597     0.46207     0.57966     0.75752     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   112     0     0     0    -0.02014     0.00051     0.00818     0.02174     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   112     0     0     0     0.17731     0.21471     0.14881     0.31573     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   113     0     0     0     0.28857     0.16512     0.20328     0.41393     0.13957
                                                                89.794     112.567      94.920     176.405
  140  pi+                   1        211   113     0     0     0     0.91675     1.34589     1.07085     1.95398     0.13957
                                                                89.794     112.567      94.920     176.405
  141  gamma                 1         22   115     0     0     0     0.21006     0.04206     0.24913     0.32857     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   115     0     0     0     0.14792     0.08168     0.41098     0.44436     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  nu_tau~               1        -16   120     0     0     0     0.68114     1.48376     2.69095     3.14751     0.01000
                                                                 1.375       1.647       2.557       3.345
  144  (rho(770)+)           2        213   120     0   145   146     5.27566     6.24076     9.54978    12.60511     0.95432
                                                                 1.375       1.647       2.557       3.345
  145  pi+                   1        211   144     0     0     0     0.21825     0.11771     0.31828     0.42693     0.13957
                                                                 1.375       1.647       2.557       3.345
  146  (pi0)                 2        111   144     0   158   159     5.05740     6.12305     9.23151    12.17818     0.13496
                                                                 1.375       1.647       2.557       3.345
  147  (D~0)                 2       -421   121     0   160   164    26.47707    31.11740    48.07697    63.12052     1.86450
                                                                 1.261       1.498       2.322       3.042
  148  gamma                 1         22   121     0     0     0     0.43773     0.40798     0.62805     0.86747     0.00000
                                                                 1.261       1.498       2.322       3.042
  149  (D*(2010)0)           2        423   124     0   165   166    -4.00777    -7.15171   -52.79884    53.46918     2.00670
                                                                -0.634      -1.243      -9.220       9.331
  150  pi+                   1        211   124     0     0     0    -0.61559    -1.06563    -5.99184     6.11851     0.13957
                                                                -0.634      -1.243      -9.220       9.331
  151  pi-                   1       -211   125     0     0     0    -1.09947    -1.94431   -17.95712    18.09604     0.13957
                                                                -0.634      -1.243      -9.220       9.331
  152  (pi0)                 2        111   125     0   167   168    -1.37943    -2.83016   -21.49681    21.72657     0.13498
                                                                -0.634      -1.243      -9.220       9.331
  153  pi-                   1       -211   127     0     0     0    -0.19913    -1.11466    -6.08058     6.18669     0.13957
                                                                -0.634      -1.243      -9.220       9.331
  154  pi+                   1        211   127     0     0     0    -0.44614    -0.61482    -4.26219     4.33161     0.13957
                                                                -0.634      -1.243      -9.220       9.331
  155  (pi0)                 2        111   127     0   169   170    -0.14982    -0.45256    -4.21393     4.24296     0.13498
                                                                -0.634      -1.243      -9.220       9.331
  156  pi+                   1        211   128     0     0     0    -0.11369    -0.77007    -5.89188     5.94472     0.13957
                                                                -0.634      -1.243      -9.220       9.331
  157  (pi0)                 2        111   128     0   171   172    -1.71742    -3.28061   -23.93393    24.21907     0.13498
                                                                -0.634      -1.243      -9.220       9.331
  158  gamma                 1         22   146     0     0     0     3.80851     4.52531     6.90817     9.09429     0.00000
                                                                 1.376       1.648       2.559       3.347
  159  gamma                 1         22   146     0     0     0     1.24889     1.59774     2.32333     3.08389     0.00000
                                                                 1.376       1.648       2.559       3.347
  160  (K0)                  2        311   147     0   173   173     9.52803    11.17527    17.35986    22.74384     0.49767
                                                                 1.978       2.341       3.623       4.751
  161  (rho(770)0)           2        113   147     0   174   175     8.28678     9.74339    15.23001    19.90180     0.72373
                                                                 1.978       2.341       3.623       4.751
  162  (pi0)                 2        111   147     0   176   177     1.67888     1.88610     2.87567     3.82932     0.13498
                                                                 1.978       2.341       3.623       4.751
  163  (pi0)                 2        111   147     0   178   179     2.62651     3.28156     4.73388     6.33206     0.13498
                                                                 1.978       2.341       3.623       4.751
  164  (pi0)                 2        111   147     0   180   181     4.35687     5.03108     7.87755    10.31349     0.13498
                                                                 1.978       2.341       3.623       4.751
  165  (D0)                  2        421   149     0   182   183    -3.49239    -6.16237   -45.71702    46.30004     1.86450
                                                                -0.634      -1.243      -9.220       9.331
  166  gamma                 1         22   149     0     0     0    -0.51538    -0.98934    -7.08182     7.16914     0.00000
                                                                -0.634      -1.243      -9.220       9.331
  167  gamma                 1         22   152     0     0     0    -0.21207    -0.53628    -3.74854     3.79264     0.00000
                                                                -0.634      -1.243      -9.222       9.332
  168  gamma                 1         22   152     0     0     0    -1.16736    -2.29388   -17.74827    17.93392     0.00000
                                                                -0.634      -1.243      -9.222       9.332
  169  gamma                 1         22   155     0     0     0    -0.06619    -0.37694    -3.25611     3.27853     0.00000
                                                                -0.634      -1.243      -9.220       9.331
  170  gamma                 1         22   155     0     0     0    -0.08363    -0.07563    -0.95782     0.96443     0.00000
                                                                -0.634      -1.243      -9.220       9.331
  171  gamma                 1         22   157     0     0     0    -0.43586    -0.96226    -6.88738     6.96792     0.00000
                                                                -0.634      -1.244      -9.225       9.335
  172  gamma                 1         22   157     0     0     0    -1.28156    -2.31835   -17.04655    17.25115     0.00000
                                                                -0.634      -1.244      -9.225       9.335
  173  KL0                   1        130   160     0     0     0     9.52803    11.17527    17.35986    22.74384     0.49767
                                                                 1.978       2.341       3.623       4.751
  174  pi-                   1       -211   161     0     0     0     7.85720     9.16717    14.47917    18.85308     0.13957
                                                                 1.978       2.341       3.623       4.751
  175  pi+                   1        211   161     0     0     0     0.42958     0.57622     0.75084     1.04872     0.13957
                                                                 1.978       2.341       3.623       4.751
  176  gamma                 1         22   162     0     0     0     0.68950     0.68783     1.15568     1.51133     0.00000
                                                                 1.978       2.341       3.624       4.751
  177  gamma                 1         22   162     0     0     0     0.98938     1.19827     1.71999     2.31800     0.00000
                                                                 1.978       2.341       3.624       4.751
  178  gamma                 1         22   163     0     0     0     1.80246     2.32749     3.37428     4.47793     0.00000
                                                                 1.978       2.341       3.624       4.751
  179  gamma                 1         22   163     0     0     0     0.82405     0.95406     1.35960     1.85413     0.00000
                                                                 1.978       2.341       3.624       4.751
  180  gamma                 1         22   164     0     0     0     0.26385     0.30363     0.42768     0.58713     0.00000
                                                                 1.978       2.341       3.624       4.751
  181  gamma                 1         22   164     0     0     0     4.09302     4.72746     7.44986     9.72636     0.00000
                                                                 1.978       2.341       3.624       4.751
  182  (K*(892)~0)           2       -313   165     0   184   185    -1.07793    -2.00338   -15.92969    16.12204     0.99490
                                                                -1.036      -1.953     -14.486      14.663
  183  (eta)                 2        221   165     0   186   188    -2.41446    -4.15899   -29.78733    30.17800     0.54745
                                                                -1.036      -1.953     -14.486      14.663
  184  (K~0)                 2       -311   182     0   189   189    -1.13112    -1.75089   -14.84725    15.00112     0.49767
                                                                -1.036      -1.953     -14.486      14.663
  185  (pi0)                 2        111   182     0   190   191     0.05319    -0.25248    -1.08244     1.12093     0.13498
                                                                -1.036      -1.953     -14.486      14.663
  186  (pi0)                 2        111   183     0   192   193    -1.13409    -1.90465   -14.70291    14.86969     0.13498
                                                                -1.036      -1.953     -14.486      14.663
  187  (pi0)                 2        111   183     0   194   195    -0.74978    -1.37807    -9.27894     9.41160     0.13498
                                                                -1.036      -1.953     -14.486      14.663
  188  (pi0)                 2        111   183     0   196   197    -0.53059    -0.87627    -5.80548     5.89671     0.13498
                                                                -1.036      -1.953     -14.486      14.663
  189  (KS0)                 2        310   184     0   198   199    -1.13112    -1.75089   -14.84725    15.00112     0.49767
                                                                -1.036      -1.953     -14.486      14.663
  190  gamma                 1         22   185     0     0     0     0.07730    -0.10537    -0.35317     0.37658     0.00000
                                                                -1.036      -1.953     -14.486      14.663
  191  gamma                 1         22   185     0     0     0    -0.02412    -0.14711    -0.72927     0.74435     0.00000
                                                                -1.036      -1.953     -14.486      14.663
  192  gamma                 1         22   186     0     0     0    -0.61305    -1.01749    -8.32581     8.41012     0.00000
                                                                -1.036      -1.953     -14.488      14.666
  193  gamma                 1         22   186     0     0     0    -0.52104    -0.88716    -6.37711     6.45957     0.00000
                                                                -1.036      -1.953     -14.488      14.666
  194  gamma                 1         22   187     0     0     0    -0.63671    -1.05387    -7.24698     7.35083     0.00000
                                                                -1.036      -1.953     -14.486      14.664
  195  gamma                 1         22   187     0     0     0    -0.11307    -0.32420    -2.03196     2.06077     0.00000
                                                                -1.036      -1.953     -14.486      14.664
  196  gamma                 1         22   188     0     0     0    -0.06571    -0.20696    -1.34059     1.35806     0.00000
                                                                -1.036      -1.953     -14.486      14.664
  197  gamma                 1         22   188     0     0     0    -0.46488    -0.66931    -4.46489     4.53865     0.00000
                                                                -1.036      -1.953     -14.486      14.664
  198  pi-                   1       -211   189     0     0     0    -0.98884    -1.51137   -11.84124    11.97901     0.13957
                                                               -56.351     -87.576    -740.557     748.260
  199  pi+                   1        211   189     0     0     0    -0.14229    -0.23952    -3.00601     3.02211     0.13957
                                                               -56.351     -87.576    -740.557     748.260
 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     0.15333     0.52746   245.07933   245.07995     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.84836   248.84836     0.00000
    5  gamma                 1         22     1     2     0     0    -0.15333    -0.52746     4.49594     4.52937     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -32.56892    -1.05151   -21.72551    39.16439     0.10566
    8  mu+                   1        -13     3     4     0     0   -57.22065    36.26558    80.62390   105.30726     0.10566
    9  H_10                  1         25     3     4     0     0    89.94289   -34.68661   -62.66742   349.45685   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.153328D+00  0.527463D+00  0.245079D+03  0.245080D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.257294D-13 -0.265343D-13 -0.248848D+03  0.248848D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.325689D+02 -0.105151D+01 -0.217255D+02  0.391642D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.572206D+02  0.362656D+02  0.806239D+02  0.105307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.899429D+02 -0.346866D+02 -0.626674D+02  0.349457D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.15333    -0.52746     4.49594     4.52937     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -32.56892    -1.05151   -21.72551    39.16439     0.10566
    4  mu+                   1        -13     0     0     0     0   -57.22065    36.26558    80.62390   105.30726     0.10566
    5  H_10                  1         25     0     0     0     0    89.94289   -34.68661   -62.66742   349.45685   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.15333     -0.52746      4.49594      4.52937      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -32.56892     -1.05151    -21.72551     39.16439      0.10566
    4  mu+                1       -13    0           0           0    -57.22065     36.26558     80.62390    105.30726      0.10566
    5  h0                 1        25    0           0           0     89.94289    -34.68661    -62.66742    349.45685    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.72691    498.45787    498.45734
 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     0.15333     0.52746   245.07933   245.07995     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.84836   248.84836     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.15333    -0.52746     4.49594     4.52937     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.56892    -1.05151   -21.72551    39.16439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -57.22065    36.26558    80.62390   105.30726     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    89.94289   -34.68661   -62.66742   349.45685   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.15333    -0.52746     4.49594     4.52937     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   -32.56892    -1.05151   -21.72551    39.16439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -57.22065    36.26558    80.62390   105.30726     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    89.94289   -34.68661   -62.66742   349.45685   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -89.78956    35.21407    58.89839   144.47165    90.00467
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.56892    -1.05151   -21.72551    39.16439     0.10583
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -57.22065    36.26558    80.62390   105.30726     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.56869    -1.05151   -21.72538    39.16412     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00023     0.00000    -0.00013     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -57.22060    36.26556    80.62383   105.30718     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00005     0.00003     0.00007     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   131.50004   -22.18458    75.70941   179.97348    94.20257
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   -41.55715   -12.50203  -138.37683   169.48337    87.71070
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   106.37519     5.91011    13.71552   107.41962     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28    25.12486   -28.09469    61.99390    72.55386     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    37    37   -11.50642    23.63742  -113.09577   116.11214     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    23     0    37    37   -30.05073   -36.13945   -25.28106    53.37123     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   131.50004   -22.18458    75.70941   179.97348    94.20257
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   105.62445     5.39501    14.56186   107.41889    11.88027
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34    25.87559   -27.57959    61.14755    72.55459     9.74502
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   104.22210     5.02000    13.36700   105.53876     8.50333
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48     1.40235     0.37501     1.19486     1.88013     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    46    46    23.11766   -21.59146    44.07873    54.25681     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47     2.75793    -5.98813    17.06882    18.29778     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    50    50   101.29047     5.07343    11.51395   102.07018     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    49    49     2.93163    -0.05343     1.85305     3.46858     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39   -41.55715   -12.50203  -138.37683   169.48337    87.71070
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41   -11.56249    23.45288  -112.81977   115.91273     4.87162
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    42    43   -29.99466   -35.95491   -25.55706    53.57063     4.92079
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    44    45   -11.15306    23.32809  -108.91449   111.98407     3.07814
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53    -0.40943     0.12479    -3.90528     3.92866     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    39     0    51    51   -23.64981   -25.91538   -17.42204    39.17522     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    52    52    -6.34484   -10.03953    -8.13502    14.39541     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    40     0    55    55   -10.35538    19.19900   -89.87903    92.48960     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54    -0.79768     4.12909   -19.03546    19.49447     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    33     0    56    56    23.11766   -21.59146    44.07873    54.25681     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    56    56     2.75793    -5.98813    17.06882    18.29778     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    56    56     1.40235     0.37501     1.19486     1.88013     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    56    56     2.93163    -0.05343     1.85305     3.46858     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    35     0    56    56   101.29047     5.07343    11.51395   102.07018     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    42     0    69    69   -23.64981   -25.91538   -17.42204    39.17522     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    69    69    -6.34484   -10.03953    -8.13502    14.39541     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    69    69    -0.40943     0.12479    -3.90528     3.92866     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    69    69    -0.79768     4.12909   -19.03546    19.49447     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    44     0    69    69   -10.35538    19.19900   -89.87903    92.48960     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    50    57    68   131.50004   -22.18458    75.70941   179.97348    94.20257
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    56     0     0     0    17.93065   -16.84057    33.91925    41.90313     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0    82    83     2.00973    -2.70689     5.57503     6.56940     0.84249
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    56     0    84    85     1.98093    -2.51739     7.48995     8.18527     0.79872
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    56     0     0     0     2.93498    -3.75836     9.35464    10.54189     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    56     0     0     0     0.40699    -0.55601     1.46509     1.87126     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    56     0    86    87     1.91638    -1.00840     3.38335     4.21720     1.28389
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    56     0    88    89     2.26880    -0.03370     1.28555     2.93551     1.34758
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    56     0    90    91     3.40887     0.59194     0.79882     3.77945     1.29436
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    56     0    92    93     3.17470     0.01457     0.40528     3.44752     1.28151
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    56     0    94    95    17.91010     0.84324     2.45072    18.12135     0.94579
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    56     0    96    97     8.55543     0.73639     1.92601     8.89662     1.30486
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    56     0    98    99    69.00248     3.05060     7.65573    69.50487     1.29162
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    55    70    81   -41.55715   -12.50203  -138.37683   169.48337    87.71070
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    69     0     0     0    -3.74505    -3.72612    -2.98632     6.08861     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)-)          2     -20213    69     0   100   101   -16.10166   -18.38278   -12.38377    27.43216     1.40542
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    69     0   102   104    -5.68493    -7.12909    -4.97980    10.40387     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    69     0   105   106    -1.15472    -1.56709    -1.49562     2.73418     1.20403
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)~0)        2       -315    69     0   107   108    -2.75584    -3.79889    -4.85627     6.90161     1.42221
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    69     0   109   109    -0.33967    -0.97023    -0.48256     1.23986     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    69     0   110   112    -0.42414     0.20756    -2.55043     2.69405     0.72815
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    69     0   113   114    -0.29450     0.66122    -1.96368     2.26237     0.85925
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    69     0     0     0    -0.41609     0.88242    -5.25417     5.34580     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*_2(1430)~0)        2       -315    69     0   115   116    -0.83679     1.16648    -8.78375     9.01864     1.45629
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    69     0   117   117    -0.65021     2.22999    -7.80330     8.15689     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K*_0(1430)~0)        2     -10311    69     0   118   119    -9.15355    17.92451   -84.83715    87.20533     1.53367
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     1.13823    -1.06980     3.09507     3.46972     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   120   121     0.87150    -1.63709     2.47996     3.09968     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     1.38655    -2.12249     5.28026     5.85902     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.59438    -0.39491     2.20969     2.32625     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    62     0   122   124     1.94268    -1.00830     2.91659     3.72932     0.78141
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0    -0.02630    -0.00009     0.46675     0.48788     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    63     0   125   126     2.17039    -0.11774     1.40690     2.70978     0.79943
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.09841     0.08404    -0.12135     0.22573     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    64     0     0     0     1.91959     0.25290     0.51553     2.06354     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    64     0   127   128     1.48928     0.33904     0.28328     1.71591     0.72883
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    65     0   129   129     1.50160     0.11877    -0.17680     1.59620     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    65     0   130   131     1.67310    -0.10421     0.58207     1.85133     0.52772
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    14.20398     0.40356     2.18447    14.37732     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   132   133     3.70612     0.43969     0.26624     3.74403     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    67     0   134   135     6.39504     0.38066     1.69090     6.69014     0.92589
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     2.16039     0.35572     0.23510     2.20649     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    68     0   136   137    39.78282     1.63685     4.41011    40.07120     0.94877
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    29.21966     1.41375     3.24561    29.43367     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    71     0   138   139   -10.99231   -12.78514    -8.03594    18.69361     0.76422
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -5.10935    -5.59764    -4.34783     8.73854     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   140   141    -2.38521    -2.87402    -2.14222     4.30773     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   142   143    -0.90816    -1.06417    -0.73143     1.58443     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   144   145    -2.39156    -3.19090    -2.10615     4.51171     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0     0.18335    -0.12724    -0.00487     0.26327     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0    -1.33806    -1.43986    -1.49074     2.47091     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    74     0   146   146    -0.26559    -0.91006    -1.31019     1.69205     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   147   148    -2.49025    -2.88883    -3.54607     5.20956     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    75     0   149   150    -0.33967    -0.97023    -0.48256     1.23986     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.22283     0.02421    -1.14479     1.17484     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.05278     0.01684    -0.91060     0.92290     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   151   152    -0.25409     0.16652    -0.49505     0.59631     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0    -0.42618     0.72632    -1.83809     2.02663     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   153   154     0.13168    -0.06510    -0.12560     0.23574     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    79     0     0     0    -0.61300     0.60791    -7.75637     7.81986     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -0.22379     0.55858    -1.02738     1.19878     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    80     0     0     0    -0.65021     2.22999    -7.80330     8.15689     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    81     0     0     0    -2.26384     3.48086   -17.57974    18.07020     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -6.88971    14.44365   -67.25741    69.13513     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0     0.66927    -1.30976     1.88121     2.38796     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0     0.20223    -0.32733     0.59875     0.71172     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    86     0     0     0     0.67465    -0.54277     1.12828     1.42907     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    86     0     0     0     0.68452    -0.34283     0.67515     1.03025     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    86     0   155   156     0.58351    -0.12270     1.11316     1.26999     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    88     0     0     0     0.68265     0.14799     0.12445     0.72310     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   157   158     1.48774    -0.26573     1.28245     1.98668     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    91     0     0     0     0.43709    -0.00220    -0.20094     0.50090     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    91     0   159   160     1.05219     0.34124     0.48422     1.21501     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    92     0   161   162     1.50160     0.11877    -0.17680     1.59620     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    93     0     0     0     0.89222    -0.27187     0.37783     1.01598     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    93     0   163   164     0.78087     0.16766     0.20424     0.83535     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0     1.47015     0.23837     0.12452     1.49455     0.00000
                                                                 0.001       0.000       0.000       0.001
  133  gamma                 1         22    95     0     0     0     2.23597     0.20131     0.14172     2.24948     0.00000
                                                                 0.001       0.000       0.000       0.001
  134  pi-                   1       -211    96     0     0     0     1.73979    -0.28459     0.45612     1.82630     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    96     0   165   166     4.65526     0.66525     1.23478     4.86383     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    98     0   167   167    17.79230     0.82312     1.70954    17.90010     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    98     0     0     0    21.99052     0.81373     2.70057    22.17110     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   100     0     0     0    -4.87924    -5.74288    -3.20404     8.18981     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   100     0     0     0    -6.11308    -7.04226    -4.83191    10.50381     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0    -2.08671    -2.50013    -1.81585     3.72858     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.29850    -0.37389    -0.32637     0.57915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.14962    -0.21181    -0.08429     0.27268     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  143  gamma                 1         22   103     0     0     0    -0.75854    -0.85236    -0.64714     1.31175     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  144  gamma                 1         22   104     0     0     0    -0.23692    -0.30786    -0.25109     0.46255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   104     0     0     0    -2.15464    -2.88304    -1.85506     4.04915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  KL0                   1        130   107     0     0     0    -0.26559    -0.91006    -1.31019     1.69205     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0    -1.96592    -2.22444    -2.81661     4.09222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   108     0     0     0    -0.52433    -0.66439    -0.72946     1.11734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  pi+                   1        211   109     0     0     0    -0.03593    -0.31588    -0.35040     0.49328     0.13957
                                                                -9.851     -28.139     -13.995      35.959
  150  pi-                   1       -211   109     0     0     0    -0.30374    -0.65436    -0.13216     0.74658     0.13957
                                                                -9.851     -28.139     -13.995      35.959
  151  gamma                 1         22   112     0     0     0    -0.07043     0.12419    -0.18872     0.23664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   112     0     0     0    -0.18367     0.04233    -0.30633     0.35967     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.08753    -0.04918     0.00133     0.10041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.04415    -0.01592    -0.12693     0.13533     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   124     0     0     0     0.31189    -0.08233     0.73479     0.80248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   124     0     0     0     0.27162    -0.04037     0.37837     0.46752     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   126     0     0     0     1.14536    -0.15324     0.94131     1.49043     0.00000
                                                                 0.001      -0.000       0.001       0.001
  158  gamma                 1         22   126     0     0     0     0.34238    -0.11249     0.34115     0.49625     0.00000
                                                                 0.001      -0.000       0.001       0.001
  159  gamma                 1         22   128     0     0     0     0.89481     0.27399     0.45793     1.04185     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   128     0     0     0     0.15739     0.06724     0.02629     0.17316     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   129     0     0     0     0.75464    -0.01654     0.10449     0.77469     0.13957
                                                                36.399       2.879      -4.286      38.692
  162  pi-                   1       -211   129     0     0     0     0.74696     0.13531    -0.28129     0.82150     0.13957
                                                                36.399       2.879      -4.286      38.692
  163  gamma                 1         22   131     0     0     0     0.01601     0.01345    -0.01398     0.02515     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   131     0     0     0     0.76487     0.15421     0.21822     0.81020     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   135     0     0     0     4.60949     0.64715     1.21397     4.81039     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   135     0     0     0     0.04577     0.01810     0.02082     0.05344     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  (KS0)                 2        310   136     0   168   169    17.79230     0.82312     1.70954    17.90010     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   167     0   170   171    11.15011     0.71210     1.03642    11.22160     0.13498
                                                                91.657       4.240       8.807      92.212
  169  (pi0)                 2        111   167     0   172   173     6.64219     0.11102     0.67312     6.67850     0.13498
                                                                91.657       4.240       8.807      92.212
  170  gamma                 1         22   168     0     0     0     9.01227     0.58310     0.78488     9.06516     0.00000
                                                                91.660       4.240       8.807      92.215
  171  gamma                 1         22   168     0     0     0     2.13783     0.12900     0.25154     2.15644     0.00000
                                                                91.660       4.240       8.807      92.215
  172  gamma                 1         22   169     0     0     0     0.91827     0.04063     0.13256     0.92868     0.00000
                                                                91.658       4.240       8.807      92.213
  173  gamma                 1         22   169     0     0     0     5.72392     0.07039     0.54056     5.74982     0.00000
                                                                91.658       4.240       8.807      92.213
 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   250.51420   250.51420     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00461    -0.01590  -249.87447   249.87448     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     0.00461     0.01590    -0.18026     0.18102     0.00000
    7  mu-                   1         13     3     4     0     0   -57.41416   -59.06397   -55.45106    99.29637     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.20102   -29.74667    37.42509    50.80736     0.10566
    9  H_10                  1         25     3     4     0     0    74.61057    88.79474    18.66569   350.28510   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.315789D-13  0.595080D-13  0.250514D+03  0.250514D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.461405D-02 -0.158991D-01 -0.249874D+03  0.249874D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.574142D+02 -0.590640D+02 -0.554511D+02  0.992963D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.172010D+02 -0.297467D+02  0.374251D+02  0.508073D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.746106D+02  0.887947D+02  0.186657D+02  0.350285D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00461     0.01590    -0.18026     0.18102     0.00000
    3  mu-                   1         13     0     0     0     0   -57.41416   -59.06397   -55.45106    99.29637     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.20102   -29.74667    37.42509    50.80736     0.10566
    5  H_10                  1         25     0     0     0     0    74.61057    88.79474    18.66569   350.28510   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00461      0.01590     -0.18026      0.18102      0.00000
    3  mu-                1        13    0           0           0    -57.41416    -59.06397    -55.45106     99.29637      0.10566
    4  mu+                1       -13    0           0           0    -17.20102    -29.74667     37.42509     50.80736      0.10566
    5  h0                 1        25    0           0           0     74.61057     88.79474     18.66569    350.28510    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.45946    500.56985    500.56964
 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   250.51420   250.51420     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00461    -0.01590  -249.87447   249.87448     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     0.00461     0.01590    -0.18026     0.18102     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.41416   -59.06397   -55.45106    99.29637     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.20102   -29.74667    37.42509    50.80736     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    74.61057    88.79474    18.66569   350.28510   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00461     0.01590    -0.18026     0.18102     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -57.41416   -59.06397   -55.45106    99.29637     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -17.20102   -29.74667    37.42509    50.80736     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    74.61057    88.79474    18.66569   350.28510   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -74.61518   -88.81064   -18.02597   150.10374    93.54913
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -57.41416   -59.06397   -55.45106    99.29637     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -17.20102   -29.74667    37.42509    50.80736     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -17.19977   -29.74446    37.42234    50.80362     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00125    -0.00222     0.00275     0.00375     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -28.77811    84.79416  -136.74266   163.52316     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   103.38868     4.00058   155.40836   186.76194     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    74.61057    88.79474    18.66569   350.28510   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -24.08096    84.80782  -129.49923   171.58643    69.99709
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    98.69153     3.98693   148.16493   178.69867    14.98188
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -41.03394    83.48220  -116.91291   149.48154     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    16.95298     1.32562   -12.58632    22.10489     6.40701
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    95.27602     4.83093   145.51222   174.29244    10.15824
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     3.41551    -0.84401     2.65270     4.40623     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    36    36     1.46735     1.72861    -1.35326     2.64055     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    15.48564    -0.40299   -11.23306    19.46434     3.56531
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41    92.47165     4.34532   143.38129   170.73700     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     2.80437     0.48561     2.13094     3.55545     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37    13.31540    -1.60856    -9.55958    16.47037     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     2.17023     1.20557    -1.67347     2.99397     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -41.03394    83.48220  -116.91291   149.48154     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42     1.46735     1.72861    -1.35326     2.64055     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    13.31540    -1.60856    -9.55958    16.47037     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42     2.17023     1.20557    -1.67347     2.99397     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42     3.41551    -0.84401     2.65270     4.40623     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     2.80437     0.48561     2.13094     3.55545     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42    92.47165     4.34532   143.38129   170.73700     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    58    74.61057    88.79474    18.66569   350.28510   330.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    42     0    59    60   -39.47291    80.94674  -112.90892   144.52426     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    42     0    61    62    -0.25468     0.79131    -1.69475     2.15402     1.03760
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    63    64    -0.01397     1.91987    -1.99522     2.87217     0.76314
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    42     0     0     0    -0.02349     0.17820    -0.04410     0.23180     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    42     0    65    66     1.01444    -0.05369    -1.67513     2.35933     1.31470
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    42     0    67    68     2.73089     0.19338    -1.85753     3.56835     1.33701
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    69    70     1.93018    -0.40071    -1.95130     2.88704     0.80080
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    42     0    71    72     1.58650     0.62037    -0.90279     2.12759     0.89988
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    42     0    73    73     5.69366     0.24165    -4.38683     7.20889     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.94822    -0.48573    -0.33741     1.12623     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    42     0    74    75     1.01017     0.13564    -0.89244     1.87583     1.29748
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    42     0     0     0     2.49998    -0.02726     0.81276     2.67486     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (phi(1020))           2        333    42     0    76    77     1.44920     0.65698     0.95635     2.11572     1.01482
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    42     0    78    79     3.71298    -0.35191     4.32398     5.79064     0.96157
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    42     0    80    81     3.85715     0.61506     4.36750     5.96456     1.11581
                                                                 0.000       0.000       0.000       0.000
   58  (B*+)                 2        523    42     0    82    83    87.94225     3.81484   136.85151   162.80381     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    43     0    84    86   -38.83628    79.70053  -111.14652   142.27384     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.63663     1.24621    -1.76240     2.25042     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    87    89    -0.05403     0.45869    -1.26690     1.55952     0.78343
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -0.20065     0.33262    -0.42785     0.59450     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.07835     1.51674    -1.89163     2.42990     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    90    91     0.06438     0.40313    -0.10359     0.44228     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    47     0    92    94     0.78835    -0.13345    -0.64258     1.29076     0.78349
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    95    96     0.22610     0.07976    -1.03254     1.06857     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    97    98     0.20320    -0.20147     0.11333     0.33608     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    99   100     2.52769     0.39485    -1.97086     3.23228     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.74700     0.21145    -0.72395     1.07065     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   101   102     1.18317    -0.61216    -1.22735     1.81639     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    50     0     0     0     1.51807     0.69337    -0.90051     1.95955     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   103   104     0.06843    -0.07300    -0.00228     0.16804     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    51     0   105   106     5.69366     0.24165    -4.38683     7.20889     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    53     0   107   108     0.23942     0.15251    -0.57788     1.03157     0.80598
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     0.77076    -0.01687    -0.31456     0.84426     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    55     0     0     0     0.79739     0.25742     0.51661     1.10303     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    55     0   109   110     0.65181     0.39956     0.43974     1.01269     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    56     0     0     0     3.40856    -0.19720     4.10330     5.36077     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.30441    -0.15471     0.22068     0.42986     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   111   113     2.05051     0.28999     2.19142     3.11422     0.77935
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     1.80664     0.32507     2.17608     2.85033     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (B+)                  2        521    58     0   114   116    87.25910     3.83049   135.78243   161.53501     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.68316    -0.01565     1.06907     1.26880     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)0)           2        423    59     0   117   118   -20.55387    42.24640   -61.10782    77.10650     2.00670
                                                                -5.454      11.194     -15.610      19.982
   85  (rho(770)0)           2        113    59     0   119   120   -14.78888    31.46200   -41.41451    54.07631     0.71915
                                                                -5.454      11.194     -15.610      19.982
   86  (rho(770)-)           2       -213    59     0   121   122    -3.49353     5.99212    -8.62419    11.09103     0.72389
                                                                -5.454      11.194     -15.610      19.982
   87  pi+                   1        211    61     0     0     0     0.03481     0.34724    -0.23689     0.44428     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -0.07532     0.13618    -0.90595     0.92976     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   123   124    -0.01351    -0.02473    -0.12406     0.18548     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0     0.05424     0.40304    -0.11908     0.42375     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.01014     0.00009     0.01550     0.01852     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  pi+                   1        211    65     0     0     0     0.54209    -0.17694    -0.33654     0.67669     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.33366     0.07256    -0.21701     0.42798     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   125   126    -0.08740    -0.02907    -0.08904     0.18610     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -0.01180     0.00027    -0.16704     0.16746     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.23790     0.07949    -0.86550     0.90112     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.17316    -0.19156     0.04683     0.26243     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0     0.03005    -0.00991     0.06650     0.07364     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0     0.40201     0.03992    -0.36781     0.54634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    68     0     0     0     2.12568     0.35494    -1.60306     2.68594     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.63800    -0.26904    -0.69016     0.97762     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.54518    -0.34312    -0.53720     0.83877     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    72     0     0     0     0.01906    -0.09852    -0.03160     0.10520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.04937     0.02552     0.02932     0.06283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  pi-                   1       -211    73     0     0     0     3.17849     0.21997    -2.21617     3.88356     0.13957
                                                               197.664       8.389    -152.295     250.267
  106  pi+                   1        211    73     0     0     0     2.51517     0.02168    -2.17066     3.32533     0.13957
                                                               197.664       8.389    -152.295     250.267
  107  pi-                   1       -211    74     0     0     0     0.33700     0.10232     0.04809     0.38187     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   127   128    -0.09758     0.05019    -0.62597     0.64969     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    77     0     0     0     0.43142     0.42885     0.19517     0.65392     0.13957
                                                                 7.534       4.618       5.083      11.705
  110  pi-                   1       -211    77     0     0     0     0.22039    -0.02929     0.24457     0.35878     0.13957
                                                                 7.534       4.618       5.083      11.705
  111  pi-                   1       -211    80     0     0     0     1.24024     0.23695     1.19880     1.74669     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0     0.50902    -0.10363     0.77129     0.94032     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    80     0   129   130     0.30125     0.15668     0.22134     0.42721     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)~0)          2       -423    82     0   131   132    20.14182     0.65329    29.60357    35.86806     2.00670
                                                                 0.580       0.025       0.902       1.073
  115  (omega(782))          2        223    82     0   133   135    29.99151     1.31297    47.03022    55.80024     0.78173
                                                                 0.580       0.025       0.902       1.073
  116  (a_0(1450)+)          2      10211    82     0   136   137    37.12576     1.86423    59.14865    69.86670     0.99797
                                                                 0.580       0.025       0.902       1.073
  117  (D0)                  2        421    84     0   138   140   -18.70134    38.48575   -55.64644    70.22033     1.86450
                                                                -5.454      11.194     -15.610      19.982
  118  (pi0)                 2        111    84     0   141   142    -1.85253     3.76065    -5.46138     6.88617     0.13498
                                                                -5.454      11.194     -15.610      19.982
  119  pi-                   1       -211    85     0     0     0    -3.59446     7.95797   -10.02380    13.29457     0.13957
                                                                -5.454      11.194     -15.610      19.982
  120  pi+                   1        211    85     0     0     0   -11.19441    23.50403   -31.39071    40.78174     0.13957
                                                                -5.454      11.194     -15.610      19.982
  121  pi-                   1       -211    86     0     0     0    -3.03442     5.05424    -7.62820     9.64168     0.13957
                                                                -5.454      11.194     -15.610      19.982
  122  (pi0)                 2        111    86     0   143   144    -0.45912     0.93788    -0.99599     1.44935     0.13498
                                                                -5.454      11.194     -15.610      19.982
  123  gamma                 1         22    89     0     0     0    -0.06113     0.02765    -0.06100     0.09068     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    89     0     0     0     0.04762    -0.05239    -0.06306     0.09480     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    94     0     0     0    -0.11664    -0.05056    -0.06849     0.14440     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    94     0     0     0     0.02924     0.02149    -0.02054     0.04169     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   108     0     0     0     0.01969     0.05298    -0.21537     0.22266     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   108     0     0     0    -0.11727    -0.00279    -0.41060     0.42703     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   113     0     0     0     0.23160     0.11326     0.09142     0.27354     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   113     0     0     0     0.06965     0.04342     0.12992     0.15367     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (D~0)                 2       -421   114     0   145   146    18.74272     0.63675    27.60491    33.42458     1.86450
                                                                 0.580       0.025       0.902       1.073
  132  (pi0)                 2        111   114     0   147   148     1.39910     0.01654     1.99866     2.44349     0.13498
                                                                 0.580       0.025       0.902       1.073
  133  pi-                   1       -211   115     0     0     0     5.81455     0.35559     9.37504    11.03840     0.13957
                                                                 0.580       0.025       0.902       1.073
  134  pi+                   1        211   115     0     0     0    15.81514     0.55078    24.97699    29.56842     0.13957
                                                                 0.580       0.025       0.902       1.073
  135  (pi0)                 2        111   115     0   149   150     8.36183     0.40660    12.67818    15.19342     0.13498
                                                                 0.580       0.025       0.902       1.073
  136  (eta)                 2        221   116     0   151   153    32.80603     1.51137    51.90912    61.42782     0.54745
                                                                 0.580       0.025       0.902       1.073
  137  pi+                   1        211   116     0     0     0     4.31973     0.35286     7.23952     8.43888     0.13957
                                                                 0.580       0.025       0.902       1.073
  138  e+                    1        -11   117     0     0     0    -3.20641     6.72252    -8.76296    11.50056     0.00051
                                                                -6.407      13.155     -18.445      23.560
  139  nu_e                  1         12   117     0     0     0    -0.16492     0.53707    -0.84643     1.01592     0.00000
                                                                -6.407      13.155     -18.445      23.560
  140  K-                    1       -321   117     0     0     0   -15.33001    31.22616   -46.03704    57.70385     0.49360
                                                                -6.407      13.155     -18.445      23.560
  141  gamma                 1         22   118     0     0     0    -1.48097     2.87974    -4.23051     5.32761     0.00000
                                                                -5.455      11.194     -15.611      19.983
  142  gamma                 1         22   118     0     0     0    -0.37156     0.88091    -1.23087     1.55856     0.00000
                                                                -5.455      11.194     -15.611      19.983
  143  gamma                 1         22   122     0     0     0    -0.28530     0.67628    -0.75931     1.05608     0.00000
                                                                -5.455      11.194     -15.611      19.983
  144  gamma                 1         22   122     0     0     0    -0.17382     0.26160    -0.23668     0.39327     0.00000
                                                                -5.455      11.194     -15.611      19.983
  145  K+                    1        321   131     0     0     0     8.76235     0.82976    14.13157    16.65570     0.49360
                                                                 1.704       0.064       2.559       3.079
  146  pi-                   1       -211   131     0     0     0     9.98037    -0.19301    13.47333    16.76888     0.13957
                                                                 1.704       0.064       2.559       3.079
  147  gamma                 1         22   132     0     0     0     0.49098     0.00225     0.81593     0.95227     0.00000
                                                                 0.580       0.025       0.903       1.074
  148  gamma                 1         22   132     0     0     0     0.90812     0.01429     1.18273     1.49122     0.00000
                                                                 0.580       0.025       0.903       1.074
  149  gamma                 1         22   135     0     0     0     0.09797     0.01837     0.14143     0.17302     0.00000
                                                                 0.583       0.026       0.907       1.079
  150  gamma                 1         22   135     0     0     0     8.26386     0.38822    12.53675    15.02040     0.00000
                                                                 0.583       0.026       0.907       1.079
  151  (pi0)                 2        111   136     0   154   156    14.35130     0.53489    22.53138    26.71942     0.13498
                                                                 0.580       0.025       0.902       1.073
  152  (pi0)                 2        111   136     0   157   158     6.18113     0.34457     9.76569    11.56339     0.13498
                                                                 0.580       0.025       0.902       1.073
  153  (pi0)                 2        111   136     0   159   160    12.27360     0.63191    19.61206    23.14501     0.13498
                                                                 0.580       0.025       0.902       1.073
  154  gamma                 1         22   151     0     0     0     3.52516     0.18589     5.50083     6.53609     0.00000
                                                                 0.597       0.026       0.929       1.106
  155  e+                    1        -11   151     0     0     0     1.77085     0.05686     2.78963     3.30472     0.00051
                                                                 0.597       0.026       0.929       1.106
  156  e-                    1         11   151     0     0     0     9.05529     0.29214    14.24092    16.87861     0.00051
                                                                 0.597       0.026       0.929       1.106
  157  gamma                 1         22   152     0     0     0     2.20576     0.05822     3.48073     4.12119     0.00000
                                                                 0.583       0.026       0.907       1.079
  158  gamma                 1         22   152     0     0     0     3.97538     0.28635     6.28496     7.44220     0.00000
                                                                 0.583       0.026       0.907       1.079
  159  gamma                 1         22   153     0     0     0     5.58765     0.35495     8.93859    10.54734     0.00000
                                                                 0.581       0.026       0.904       1.076
  160  gamma                 1         22   153     0     0     0     6.68595     0.27696    10.67346    12.59768     0.00000
                                                                 0.581       0.026       0.904       1.076
 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   250.13321   250.13321     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.30653   248.30653     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.02984     0.02984     0.00000
    7  mu-                   1         13     3     4     0     0    38.45902   -31.40714    17.94914    52.79855     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.38046   -67.89579   -66.90915    95.33409     0.10566
    9  H_10                  1         25     3     4     0     0   -37.07856    99.30292    50.78669   350.30726   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.247924D-06 -0.979922D-07  0.250133D+03  0.250133D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.318138D-07  0.219347D-06 -0.248307D+03  0.248307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.384590D+02 -0.314071D+02  0.179491D+02  0.527984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.138046D+01 -0.678958D+02 -0.669092D+02  0.953340D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.370786D+02  0.993029D+02  0.507867D+02  0.350307D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.02984     0.02984     0.00000
    3  mu-                   1         13     0     0     0     0    38.45902   -31.40714    17.94914    52.79855     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.38046   -67.89579   -66.90915    95.33409     0.10566
    5  H_10                  1         25     0     0     0     0   -37.07856    99.30292    50.78669   350.30726   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02984      0.02984      0.00000
    3  mu-                1        13    0           0           0     38.45902    -31.40714     17.94914     52.79855      0.10566
    4  mu+                1       -13    0           0           0     -1.38046    -67.89579    -66.90915     95.33409      0.10566
    5  h0                 1        25    0           0           0    -37.07856     99.30292     50.78669    350.30726    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.79684    498.46975    498.46651
 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   250.13321   250.13321     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.30653   248.30653     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.02984     0.02984     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    38.45902   -31.40714    17.94914    52.79855     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.38046   -67.89579   -66.90915    95.33409     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.07856    99.30292    50.78669   350.30726   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.02984     0.02984     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    38.45902   -31.40714    17.94914    52.79855     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -1.38046   -67.89579   -66.90915    95.33409     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -37.07856    99.30292    50.78669   350.30726   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    57.29365    84.87960   144.96099   194.56250    79.71051
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -94.37221    14.42332   -94.17431   155.74477    79.20534
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    24.35092    24.52022   114.02060   119.14343     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    32.94273    60.35938    30.94039    75.41907     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28   -42.22284   -32.30181   -49.72522    72.79439     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28   -52.14937    46.72513   -44.44909    82.95038     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    57.29365    84.87960   144.96099   194.56250    79.71051
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    33    33    24.10324    24.27084   112.86076   117.93151     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25    33.19041    60.60876    32.10023    76.63098     8.17664
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    26    27    33.34491    60.41070    31.84367    76.27193     6.48478
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    34    34    -0.15450     0.19806     0.25656     0.35905     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    36    36    33.18138    59.34469    32.03760    75.17616     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    35    35     0.16353     1.06601    -0.19393     1.09578     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30   -94.37221    14.42332   -94.17431   155.74477    79.20534
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    37    37   -41.87529   -32.03587   -49.31591    72.19519     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    31    32   -52.49691    46.45919   -44.85840    83.54958     7.33985
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    30     0    39    39   -50.07392    42.49981   -43.17061    78.61032     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38    -2.42299     3.95938    -1.68779     4.93925     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    22     0    40    40    24.10324    24.27084   112.86076   117.93151     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    -0.15450     0.19806     0.25656     0.35905     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40     0.16353     1.06601    -0.19393     1.09578     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    26     0    40    40    33.18138    59.34469    32.03760    75.17616     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    29     0    51    51   -41.87529   -32.03587   -49.31591    72.19519     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    51    51    -2.42299     3.95938    -1.68779     4.93925     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    51    51   -50.07392    42.49981   -43.17061    78.61032     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    33    36    41    50    57.29365    84.87960   144.96099   194.56250    79.71051
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    40     0    63    64     9.96906     9.62275    45.97629    48.02828     0.95787
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    40     0    65    66     7.68225     8.02883    35.46391    37.18642     1.28910
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    40     0     0     0     2.67515     2.65051    12.66737    13.21603     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    40     0    67    68     1.21125     1.18018     5.80472     6.13165     1.02097
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    40     0    69    70     1.12006     1.30257     6.19065     6.57131     1.38090
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    40     0    71    72     0.86471     1.71968     4.37208     4.94384     1.27338
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    40     0    73    74     1.19534     0.70764     2.22181     2.89205     1.22391
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    40     0     0     0    -0.21675     1.29808     0.79898     1.54592     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    40     0    75    77     6.35000    11.41588     5.53182    14.19667     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(H)+)             2      20413    40     0    78    79    26.44259    46.95349    25.93337    59.85032     2.38353
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    37    39    52    62   -94.37221    14.42332   -94.17431   155.74477    79.20534
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    51     0    80    81   -15.60483   -11.45179   -18.26143    26.62978     1.00575
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    51     0    82    83    -9.68534    -8.32349   -11.92776    17.52272     1.29922
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    51     0    84    85   -14.59341   -10.42716   -16.62333    24.48913     1.29971
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    51     0    86    87    -1.41300    -0.55569    -1.94845     2.72914     1.16033
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    51     0     0     0     0.06427    -0.06622     0.05201     0.17521     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    51     0    88    89    -0.89891     0.92562    -0.40277     1.86795     1.28926
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    90    92    -2.89073     1.59186    -2.15378     4.01814     0.78505
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    51     0    93    95    -2.88771     2.77793    -2.68477     4.88787     0.79214
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    51     0    96    97    -5.96416     5.03986    -5.38569     9.53738     0.99237
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    51     0    98    98    -2.94109     2.92285    -2.60213     4.92055     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)-)           2       -413    51     0    99   100   -37.55730    31.98954   -32.23621    58.96689     2.01000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0     2.15218     2.13816    10.53117    10.95943     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    41     0   101   102     7.81688     7.48459    35.44511    37.06885     0.78783
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    42     0     0     0     3.74094     4.14304    17.46335    18.34044     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    42     0   103   104     3.94131     3.88579    18.00056    18.84598     0.71943
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    44     0   105   106     1.07618     1.18081     5.15917     5.45751     0.78417
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     0.13507    -0.00063     0.64555     0.67414     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    45     0   107   108     0.56107     0.98390     3.50249     3.80370     0.95805
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0     0.55899     0.31866     2.68816     2.76761     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    46     0   109   111     0.16563     0.89685     1.99947     2.33338     0.78422
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     0.69908     0.82283     2.37261     2.61046     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    47     0   112   113     0.83715     0.42252     0.99968     1.57955     0.78503
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    47     0     0     0     0.35819     0.28512     1.22213     1.31250     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   114   115     3.45340     6.43402     3.02609     7.90557     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   116   117     1.00692     1.66873     0.81491     2.11680     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   118   119     1.88967     3.31313     1.69082     4.17430     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)0)           2        423    50     0   120   121    22.34493    39.74834    22.29970    50.79892     2.00670
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0     4.09766     7.20514     3.63366     9.05140     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    52     0     0     0    -8.64369    -6.28230   -10.08930    14.70450     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    52     0   122   123    -6.96114    -5.16949    -8.17213    11.92529     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    53     0   124   124    -4.27751    -3.76407    -5.38555     7.85603     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    53     0   125   126    -5.40783    -4.55941    -6.54221     9.66669     0.78201
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    54     0   127   128    -9.49685    -7.10930   -10.70229    16.00024     0.85810
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -5.09656    -3.31785    -5.92104     8.48889     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    55     0   129   130    -0.64933    -0.30795    -1.23500     1.64664     0.81837
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   131   132    -0.76367    -0.24774    -0.71346     1.08250     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    57     0   133   134    -0.94102     0.68999    -0.03624     1.40847     0.78794
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.04211     0.23563    -0.36653     0.45948     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -1.55642     0.91553    -1.34918     2.25841     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.88544     0.25365    -0.52603     1.06982     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   135   136    -0.44887     0.42268    -0.27858     0.68991     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0    -0.48856     0.25120    -0.28538     0.63460     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0    -1.30711     1.50970    -1.54273     2.52730     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   137   138    -1.09204     1.01703    -0.85665     1.72597     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    60     0     0     0    -1.73503     1.36537    -1.70117     2.83058     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   139   140    -4.22913     3.67448    -3.68451     6.70680     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    61     0     0     0    -2.94109     2.92285    -2.60213     4.92055     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (D~0)                 2       -421    62     0   141   142   -35.49105    30.20377   -30.44333    55.69700     1.86450
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0    -2.06625     1.78577    -1.79288     3.26990     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     4.94940     5.00658    22.02828    23.12633     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     2.86748     2.47801    13.41683    13.94252     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     3.42669     3.58795    15.71138    16.47673     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     0.51462     0.29784     2.28918     2.36925     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0     0.51053     0.08904     1.77432     1.85371     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   143   144     0.56565     1.09176     3.38485     3.60380     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     0.16247     0.16144     0.33578     0.40646     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    69     0   145   146     0.39860     0.82247     3.16670     3.39724     0.82335
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -0.00149     0.66222     0.82502     1.06708     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     0.10362     0.05143     0.23059     0.29332     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   147   148     0.06349     0.18320     0.94386     0.97298     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.46054    -0.04049     0.07150     0.46781     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   149   150     0.37661     0.46301     0.92818     1.11174     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0     1.62942     2.90133     1.40240     3.61101     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0     1.82399     3.53270     1.62370     4.29456     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    76     0     0     0     0.53526     0.95225     0.39353     1.16110     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0     0.47166     0.71648     0.42138     0.95570     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     1.01278     1.64943     0.88525     2.12839     0.00000
                                                                 0.001       0.002       0.001       0.002
  119  gamma                 1         22    77     0     0     0     0.87689     1.66370     0.80557     2.04591     0.00000
                                                                 0.001       0.002       0.001       0.002
  120  (D0)                  2        421    78     0   151   152    20.40871    36.30568    20.40082    46.41431     1.86450
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   153   154     1.93622     3.44266     1.89888     4.38461     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   155   156    -5.03848    -3.63897    -5.63304     8.38915     0.13498
                                                              -137.806    -102.338    -161.780     236.079
  123  (pi0)                 2        111    81     0   157   159    -1.92266    -1.53052    -2.53908     3.53614     0.13498
                                                              -137.806    -102.338    -161.780     236.079
  124  KL0                   1        130    82     0     0     0    -4.27751    -3.76407    -5.38555     7.85603     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0    -2.01289    -1.80597    -2.04170     3.39135     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   160   161    -3.39494    -2.75344    -4.50051     6.27534     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -2.54823    -1.89644    -3.35492     4.62222     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   162   163    -6.94862    -5.21286    -7.34737    11.37802     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0    -0.57843    -0.16314    -0.29588     0.68427     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   164   165    -0.07090    -0.14481    -0.93911     0.96237     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0    -0.05911    -0.05952    -0.09031     0.12326     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    87     0     0     0    -0.70456    -0.18821    -0.62314     0.95924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  pi-                   1       -211    88     0     0     0    -0.13476    -0.11457    -0.12567     0.25799     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    88     0   166   167    -0.80626     0.80456     0.08943     1.15048     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0    -0.24491     0.15363    -0.08797     0.30219     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    92     0     0     0    -0.20396     0.26906    -0.19060     0.38771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    95     0     0     0    -0.79679     0.73339    -0.55102     1.21505     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    95     0     0     0    -0.29525     0.28363    -0.30563     0.51091     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    97     0     0     0    -3.23572     2.75808    -2.84509     5.11580     0.00000
                                                                -0.000       0.000      -0.000       0.001
  140  gamma                 1         22    97     0     0     0    -0.99340     0.91640    -0.83943     1.59100     0.00000
                                                                -0.000       0.000      -0.000       0.001
  141  K+                    1        321    99     0     0     0   -17.33794    14.31824   -14.29807    26.65135     0.49360
                                                                -0.337       0.286      -0.289       0.528
  142  (a_1(1260)-)          2     -20213    99     0   168   169   -18.15312    15.88553   -16.14526    29.04565     1.04611
                                                                -0.337       0.286      -0.289       0.528
  143  gamma                 1         22   106     0     0     0     0.08641     0.25027     0.84915     0.88947     0.00000
                                                                 0.000       0.001       0.002       0.002
  144  gamma                 1         22   106     0     0     0     0.47924     0.84149     2.53571     2.71433     0.00000
                                                                 0.000       0.001       0.002       0.002
  145  pi+                   1        211   108     0     0     0    -0.19748     0.18741     0.47789     0.56744     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   108     0     0     0     0.59608     0.63505     2.68881     2.82980     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0     0.05764     0.11543     0.83284     0.84277     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0     0.00585     0.06777     0.11102     0.13020     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.08362     0.04871     0.22174     0.24193     0.00000
                                                                 0.000       0.000       0.000       0.001
  150  gamma                 1         22   113     0     0     0     0.29299     0.41430     0.70645     0.86980     0.00000
                                                                 0.000       0.000       0.000       0.001
  151  K-                    1       -321   120     0     0     0    14.11459    24.47618    14.29200    31.66718     0.49360
                                                                 0.590       1.049       0.590       1.342
  152  (rho(770)+)           2        213   120     0   170   171     6.29412    11.82950     6.10882    14.74713     0.77919
                                                                 0.590       1.049       0.590       1.342
  153  gamma                 1         22   121     0     0     0     0.73641     1.22216     0.63189     1.56053     0.00000
                                                                 0.001       0.001       0.001       0.002
  154  gamma                 1         22   121     0     0     0     1.19981     2.22050     1.26699     2.82408     0.00000
                                                                 0.001       0.001       0.001       0.002
  155  gamma                 1         22   122     0     0     0    -1.72395    -1.30953    -1.91135     2.88792     0.00000
                                                              -137.807    -102.339    -161.781     236.081
  156  gamma                 1         22   122     0     0     0    -3.31453    -2.32945    -3.72170     5.50122     0.00000
                                                              -137.807    -102.339    -161.781     236.081
  157  gamma                 1         22   123     0     0     0    -0.03296    -0.02894    -0.07493     0.08683     0.00000
                                                              -137.807    -102.339    -161.781     236.081
  158  e-                    1         11   123     0     0     0    -1.28549    -1.01930    -1.67574     2.34512     0.00051
                                                              -137.807    -102.339    -161.781     236.081
  159  e+                    1        -11   123     0     0     0    -0.60421    -0.48227    -0.78841     1.10419     0.00051
                                                              -137.807    -102.339    -161.781     236.081
  160  gamma                 1         22   126     0     0     0    -1.32673    -0.99400    -1.72780     2.39448     0.00000
                                                                -0.004      -0.003      -0.005       0.007
  161  gamma                 1         22   126     0     0     0    -2.06821    -1.75944    -2.77271     3.88086     0.00000
                                                                -0.004      -0.003      -0.005       0.007
  162  gamma                 1         22   128     0     0     0    -4.55963    -3.40573    -4.73088     7.40071     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  163  gamma                 1         22   128     0     0     0    -2.38899    -1.80712    -2.61649     3.97731     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  164  gamma                 1         22   130     0     0     0     0.00023    -0.01024     0.00074     0.01027     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  165  gamma                 1         22   130     0     0     0    -0.07113    -0.13457    -0.93985     0.95210     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  166  gamma                 1         22   134     0     0     0    -0.19479     0.13743    -0.01845     0.23911     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   134     0     0     0    -0.61147     0.66713     0.10788     0.91137     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  (rho(770)-)           2       -213   142     0   172   173   -11.60524    10.37223   -10.45938    18.76855     0.77149
                                                                -0.337       0.286      -0.289       0.528
  169  (pi0)                 2        111   142     0   174   175    -6.54788     5.51331    -5.68588    10.27710     0.13498
                                                                -0.337       0.286      -0.289       0.528
  170  pi+                   1        211   152     0     0     0     4.59517     7.92110     4.17378    10.06476     0.13957
                                                                 0.590       1.049       0.590       1.342
  171  (pi0)                 2        111   152     0   176   177     1.69895     3.90840     1.93504     4.68237     0.13498
                                                                 0.590       1.049       0.590       1.342
  172  pi-                   1       -211   168     0     0     0   -10.39720     9.13452    -9.09332    16.56047     0.13957
                                                                -0.337       0.286      -0.289       0.528
  173  (pi0)                 2        111   168     0   178   179    -1.20803     1.23771    -1.36607     2.20808     0.13498
                                                                -0.337       0.286      -0.289       0.528
  174  gamma                 1         22   169     0     0     0    -1.69596     1.38415    -1.51238     2.66072     0.00000
                                                                -0.340       0.289      -0.292       0.533
  175  gamma                 1         22   169     0     0     0    -4.85192     4.12916    -4.17349     7.61637     0.00000
                                                                -0.340       0.289      -0.292       0.533
  176  gamma                 1         22   171     0     0     0     0.55437     1.18897     0.53879     1.41819     0.00000
                                                                 0.590       1.050       0.590       1.342
  177  gamma                 1         22   171     0     0     0     1.14459     2.71942     1.39625     3.26418     0.00000
                                                                 0.590       1.050       0.590       1.342
  178  gamma                 1         22   173     0     0     0    -0.09955     0.08714    -0.15170     0.20128     0.00000
                                                                -0.337       0.286      -0.289       0.528
  179  gamma                 1         22   173     0     0     0    -1.10849     1.15056    -1.21437     2.00680     0.00000
                                                                -0.337       0.286      -0.289       0.528
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.95282   249.95282     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.74217   238.74217     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   -34.62548    96.55216    39.87384   110.05079     0.10566
    8  mu+                   1        -13     3     4     0     0    31.71290     2.59172     5.79430    32.34208     0.10566
    9  H_10                  1         25     3     4     0     0     2.91258   -99.14388   -34.45749   346.30234   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.261093D-14  0.519527D-14  0.249953D+03  0.249953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.255695D-09  0.202567D-08 -0.238742D+03  0.238742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.346255D+02  0.965522D+02  0.398738D+02  0.110051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.317129D+02  0.259172D+01  0.579430D+01  0.323419D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.291258D+01 -0.991439D+02 -0.344575D+02  0.346302D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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   -34.62548    96.55216    39.87384   110.05079     0.10566
    4  mu+                   1        -13     0     0     0     0    31.71290     2.59172     5.79430    32.34208     0.10566
    5  H_10                  1         25     0     0     0     0     2.91258   -99.14388   -34.45749   346.30234   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -34.62548     96.55216     39.87384    110.05079      0.10566
    4  mu+                1       -13    0           0           0     31.71290      2.59172      5.79430     32.34208      0.10566
    5  h0                 1        25    0           0           0      2.91258    -99.14388    -34.45749    346.30234    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     11.21065    488.69521    488.56660
  pytaud itau,orig,forig,n_ini=           14           5          25          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.62548     96.55216     39.87384    110.05079      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     31.71290      2.59172      5.79430     32.34208      0.10566
    5  (h0)              11        25    0          11          12      2.91258    -99.14388    -34.45749    346.30234    330.00000
    6  (CMshower)        11        94    3           7           8     -2.91258     99.14388     45.66814    142.39287     91.39014
    7  mu-                1        13    6           0          22    -34.62547     96.55214     39.87383    110.05077      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     31.71289      2.59174      5.79431     32.34210      0.11290
    9  mu+                1       -13    8           0           0     27.90012      2.27956      5.09527     28.45322      0.10566
   10  gamma              1        22    8           0           0      3.81277      0.31218      0.69904      3.88887      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    141.84657   -116.55269    -78.25741    199.58046      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -138.93399     17.40881     43.79992    146.72188      1.77700
   13  (CMshower)        11        94   11          14          15      2.91258    -99.14388    -34.45749    346.30234    330.00000
   14  tau-               1        15   13           0          22      0.00000      0.00000    164.98891    164.99848      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -138.93268     17.40774     43.79920    146.72372      2.03975
   16  tau+               1       -15   15           0           0   -138.92055     17.40644     43.78378    146.70405      1.77700
   17  gamma              1        22   15           0           0     -0.01213      0.00130      0.01542      0.01966      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -141.84527    116.55162    254.45625    454.11507    328.28060
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.62548     96.55216     39.87384    110.05079      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     31.71290      2.59172      5.79430     32.34208      0.10566
    5  (h0)              11        25    0          11          12      2.91258    -99.14388    -34.45749    346.30234    330.00000
    6  (CMshower)        11        94    3           7           8     -2.91258     99.14388     45.66814    142.39287     91.39014
    7  mu-                1        13    6           0          22    -34.62547     96.55214     39.87383    110.05077      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     31.71289      2.59174      5.79431     32.34210      0.11290
    9  mu+                1       -13    8           0           0     27.90012      2.27956      5.09527     28.45322      0.10566
   10  gamma              1        22    8           0           0      3.81277      0.31218      0.69904      3.88887      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    141.84657   -116.55269    -78.25741    199.58046      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -138.93399     17.40881     43.79992    146.72188      1.77700
   13  (CMshower)        11        94   11          14          15      2.91258    -99.14388    -34.45749    346.30234    330.00000
   14  tau-               1        15   13           0          22      0.00000      0.00000    164.98891    164.99848      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -138.93268     17.40774     43.79920    146.72372      2.03975
   16  tau+               1       -15   15           0           0   -138.92055     17.40644     43.78378    146.70405      1.77700
   17  gamma              1        22   15           0           0     -0.01213      0.00130      0.01542      0.01966      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -141.84527    116.55162    254.45625    454.11507    328.28060
  jtau,id_dexay=           14          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        164.98891129692444        164.99848053828984     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           6
  pytaud itau,orig,forig,n_ini=           16           5          25          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.62548     96.55216     39.87384    110.05079      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     31.71290      2.59172      5.79430     32.34208      0.10566
    5  (h0)              11        25    0          11          12      2.91258    -99.14388    -34.45749    346.30234    330.00000
    6  (CMshower)        11        94    3           7           8     -2.91258     99.14388     45.66814    142.39287     91.39014
    7  mu-                1        13    6           0          22    -34.62547     96.55214     39.87383    110.05077      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     31.71289      2.59174      5.79431     32.34210      0.11290
    9  mu+                1       -13    8           0           0     27.90012      2.27956      5.09527     28.45322      0.10566
   10  gamma              1        22    8           0           0      3.81277      0.31218      0.69904      3.88887      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    141.84657   -116.55269    -78.25741    199.58046      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -138.93399     17.40881     43.79992    146.72188      1.77700
   13  (CMshower)        11        94   11          14          15      2.91258    -99.14388    -34.45749    346.30234    330.00000
   14  (tau-)            11        15   13          18          19    141.84527   -116.55162    -78.25669    199.57862      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -138.93268     17.40774     43.79920    146.72372      2.03975
   16  tau+               1       -15   15           0           0      0.00000     -0.00000      0.24583      1.79392      1.77700
   17  gamma              1        22   15           0           0     -0.01213      0.00130      0.01542      0.01966      0.00000
   18  nu_tau             1        16   14           0           0     24.18893    -20.16662    -12.97870     34.06235      0.01000
   19  (rho-)            11      -213   14          20          21    117.65635    -96.38500    -65.27798    165.51627      1.15729
   20  pi-                1      -211   19           0           0     58.00887    -48.01514    -31.87006     81.76920      0.13957
   21  pi0                1       111   19           0           0     59.64745    -48.36983    -33.40791     83.74703      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    138.92052    -17.40642    -32.32729    343.78504    312.31588
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -34.62548     96.55216     39.87384    110.05079      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     31.71290      2.59172      5.79430     32.34208      0.10566
    5  (h0)              11        25    0          11          12      2.91258    -99.14388    -34.45749    346.30234    330.00000
    6  (CMshower)        11        94    3           7           8     -2.91258     99.14388     45.66814    142.39287     91.39014
    7  mu-                1        13    6           0          22    -34.62547     96.55214     39.87383    110.05077      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     31.71289      2.59174      5.79431     32.34210      0.11290
    9  mu+                1       -13    8           0           0     27.90012      2.27956      5.09527     28.45322      0.10566
   10  gamma              1        22    8           0           0      3.81277      0.31218      0.69904      3.88887      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    141.84657   -116.55269    -78.25741    199.58046      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -138.93399     17.40881     43.79992    146.72188      1.77700
   13  (CMshower)        11        94   11          14          15      2.91258    -99.14388    -34.45749    346.30234    330.00000
   14  (tau-)            11        15   13          18          19    141.84527   -116.55162    -78.25669    199.57862      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -138.93268     17.40774     43.79920    146.72372      2.03975
   16  tau+               1       -15   15           0           0      0.00000     -0.00000      0.24583      1.79392      1.77700
   17  gamma              1        22   15           0           0     -0.01213      0.00130      0.01542      0.01966      0.00000
   18  nu_tau             1        16   14           0           0     24.18893    -20.16662    -12.97870     34.06235      0.01000
   19  (rho-)            11      -213   14          20          21    117.65635    -96.38500    -65.27798    165.51627      1.15729
   20  pi-                1      -211   19           0           0     58.00887    -48.01514    -31.87006     81.76920      0.13957
   21  pi0                1       111   19           0           0     59.64745    -48.36983    -33.40791     83.74703      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    138.92052    -17.40642    -32.32729    343.78504    312.31588
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=   2.7755575615628914E-017  -2.0816681711721685E-017  0.24582558942337382        1.7939228579906641     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           5
  i,idhep(i),spinlh(3,i)=           14          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.95282   249.95282     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.74217   238.74217     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   -34.62548    96.55216    39.87384   110.05079     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.71290     2.59172     5.79430    32.34208     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.91258   -99.14388   -34.45749   346.30234   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -34.62548    96.55216    39.87384   110.05079     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    31.71290     2.59172     5.79430    32.34208     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     2.91258   -99.14388   -34.45749   346.30234   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -2.91258    99.14388    45.66814   142.39287    91.39014
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -34.62547    96.55214    39.87383   110.05077     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    31.71289     2.59174     5.79431    32.34210     0.11290
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    27.90012     2.27956     5.09527    28.45322     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     3.81277     0.31218     0.69904     3.88887     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   141.84657  -116.55269   -78.25741   199.58046     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22  -138.93399    17.40881    43.79992   146.72188     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     2.91258   -99.14388   -34.45749   346.30234   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28   141.84527  -116.55162   -78.25669   199.57862     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26  -138.93268    17.40774    43.79920   146.72372     2.03975
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    31    33  -138.92055    17.40644    43.78378   146.70405     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -0.01213     0.00130     0.01542     0.01966     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0    24.18893   -20.16662   -12.97870    34.06235     0.01000
                                                                 7.739      -6.359      -4.270      10.889
   28  (rho(770)-)           2       -213    23     0    29    30   117.65635   -96.38500   -65.27798   165.51627     1.15729
                                                                 7.739      -6.359      -4.270      10.889
   29  pi-                   1       -211    28     0     0     0    58.00887   -48.01514   -31.87006    81.76920     0.13957
                                                                 7.739      -6.359      -4.270      10.889
   30  (pi0)                 2        111    28     0    34    35    59.64745   -48.36983   -33.40791    83.74703     0.13496
                                                                 7.739      -6.359      -4.270      10.889
   31  nu_tau~               1        -16    25     0     0     0   -75.38017     9.28698    24.39530    79.77186     0.01001
                                                                -1.459       0.183       0.460       1.540
   32  mu+                   1        -13    25     0     0     0   -31.38831     3.59632     9.53979    33.00270     0.10566
                                                                -1.459       0.183       0.460       1.540
   33  nu_mu                 1         14    25     0     0     0   -32.15206     4.52314     9.84869    33.92949     0.00017
                                                                -1.459       0.183       0.460       1.540
   34  gamma                 1         22    30     0     0     0    15.78496   -12.87678    -8.86858    22.21774     0.00000
                                                                 7.762      -6.378      -4.283      10.921
   35  gamma                 1         22    30     0     0     0    43.86249   -35.49305   -24.53933    61.52929     0.00000
                                                                 7.762      -6.378      -4.283      10.921
 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    -0.03246    -0.01414   246.79998   246.79998     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99475   249.99475     0.00000
    5  gamma                 1         22     1     2     0     0     0.03246     0.01414     0.10723     0.11292     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -28.77403     4.87692     9.55556    30.70911     0.10566
    8  mu+                   1        -13     3     4     0     0    25.53657   109.33787   -30.69182   116.39968     0.10566
    9  H_10                  1         25     3     4     0     0     3.20501  -114.22893    17.94149   349.68617   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.324561D-01 -0.141372D-01  0.246800D+03  0.246800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.211940D-10 -0.621633D-10 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.287740D+02  0.487692D+01  0.955556D+01  0.307089D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.255366D+02  0.109338D+03 -0.306918D+02  0.116400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.320501D+01 -0.114229D+03  0.179415D+02  0.349686D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.03246     0.01414     0.10723     0.11292     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -28.77403     4.87692     9.55556    30.70911     0.10566
    4  mu+                   1        -13     0     0     0     0    25.53657   109.33787   -30.69182   116.39968     0.10566
    5  H_10                  1         25     0     0     0     0     3.20501  -114.22893    17.94149   349.68617   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03246      0.01414      0.10723      0.11292      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -28.77403      4.87692      9.55556     30.70911      0.10566
    4  mu+                1       -13    0           0           0     25.53657    109.33787    -30.69182    116.39968      0.10566
    5  h0                 1        25    0           0           0      3.20501   -114.22893     17.94149    349.68617    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.08755    496.90789    496.89829
 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    -0.03246    -0.01414   246.79998   246.79998     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.99475   249.99475     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03246     0.01414     0.10723     0.11292     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.77403     4.87692     9.55556    30.70911     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.53657   109.33787   -30.69182   116.39968     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.20501  -114.22893    17.94149   349.68617   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03246     0.01414     0.10723     0.11292     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   -28.77403     4.87692     9.55556    30.70911     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    25.53657   109.33787   -30.69182   116.39968     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     3.20501  -114.22893    17.94149   349.68617   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -3.23747   114.21479   -21.13626   147.10879    90.21504
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -28.75287     4.96753     9.53013    30.80557     2.59915
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    25.51540   109.24727   -30.66639   116.30322     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -26.88450     4.06501     8.49747    28.48786     0.22560
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.86837     0.90252     1.03265     2.31770     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -26.88450     4.06505     8.49800    28.48734     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00001    -0.00004    -0.00053     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -67.24914  -203.71582   -45.31791   219.31561     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    70.45415    89.48689    63.25940   130.37056     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     3.20501  -114.22893    17.94149   349.68617   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -59.01407  -193.23065   -37.92704   234.48010   112.79056
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    62.21908    79.00172    55.86853   115.20607     6.21764
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    27.65204   -46.81526   -12.01848    60.42814    23.46940
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -86.66611  -146.41540   -25.90856   174.05196    25.96821
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39    59.60061    76.59178    53.39292   110.87100     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40     2.61847     2.40994     2.47561     4.33507     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43    17.73284   -31.28169   -18.18965    40.58203     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36     9.91920   -15.53357     6.17117    19.84612     4.01279
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -83.68573  -135.99695   -18.66741   161.01889     8.95200
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41    -2.98038   -10.41845    -7.24115    13.03307     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44     6.19591   -12.52766     3.68581    14.45395     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45     3.72329    -3.00592     2.48537     5.39216     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    42    42   -26.03299   -36.29908    -3.21492    44.80988     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    33     0    46    46   -57.65274   -99.69787   -15.45250   116.20901     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    47    47    59.60061    76.59178    53.39292   110.87100     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    47    47     2.61847     2.40994     2.47561     4.33507     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    47    -2.98038   -10.41845    -7.24115    13.03307     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    37     0    47    47   -26.03299   -36.29908    -3.21492    44.80988     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    60    60    17.73284   -31.28169   -18.18965    40.58203     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    60    60     6.19591   -12.52766     3.68581    14.45395     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    60    60     3.72329    -3.00592     2.48537     5.39216     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    38     0    60    60   -57.65274   -99.69787   -15.45250   116.20901     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    42    48    59    33.20571    32.28420    45.41247   173.04902   160.43311
                                                                 0.000       0.000       0.000       0.000
   48  (B*_s20)              2        535    47     0    70    71    58.04221    73.97863    52.77017   107.99730     6.08207
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    47     0    72    73     1.75587     2.37461     1.02736     3.25006     0.88631
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    47     0    74    75     1.09650     1.49330     1.00611     2.22524     0.71216
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    47     0    76    77    -0.00808    -0.26103    -0.13153     0.84558     0.79341
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    47     0    78    79     0.46096     0.50504     0.41995     1.17052     0.85217
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    47     0     0     0     0.15307    -0.59624    -0.56829     1.25884     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (Delta0)              2       2114    47     0    80    81     0.34555    -1.67676    -0.84375     2.27233     1.23314
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0    -1.34221    -3.24084    -2.76267     4.46726     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    47     0    82    83    -1.51139    -4.01324    -1.77395     4.71129     0.81178
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    47     0    84    85    -8.54157   -11.65955    -1.28652    14.53259     0.79857
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -2.00714    -3.74680    -0.61042     4.29642     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (D_1(2420)+)          2      10413    47     0    86    87   -15.23804   -20.87293    -1.83400    26.02159     2.42544
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    43    46    61    69   -30.00070  -146.51313   -27.47098   176.63715    89.88820
                                                                 0.000       0.000       0.000       0.000
   61  (B*_2-)               2       -525    60     0    88    89    17.77701   -31.09224   -17.69144    40.36939     5.82673
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    60     0    90    91     1.28235    -2.73805     0.20990     3.14142     0.82651
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    60     0     0     0     2.80514    -4.47600     1.61986     5.60426     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    92    94     1.93914    -4.39480     1.60291     5.12416     0.78304
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    60     0     0     0     2.85581    -3.41632     1.61732     4.82964     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0    -0.33783    -0.77629     0.01467     0.85817     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    60     0    95    96     0.62430    -1.21625     0.06274     1.98160     1.43311
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    60     0    97    98   -12.77003   -21.11091    -2.98488    24.87178     0.97554
                                                                 0.000       0.000       0.000       0.000
   69  (D_s1(2536)-)         2     -10433    60     0    99   100   -44.17659   -77.29227   -11.92206    89.85674     2.53600
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    48     0   101   103    48.50735    62.16642    43.67857    90.29571     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    48     0   104   104     9.53485    11.81221     9.09160    17.70160     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    49     0   105   105     1.63684     1.82422     0.78420     2.62101     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     0.11903     0.55039     0.24317     0.62905     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.01699     0.04228     0.04067     0.15235     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     1.11349     1.45102     0.96545     2.07289     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    51     0   106   106     0.14392    -0.31487    -0.16829     0.62917     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -0.15200     0.05384     0.03676     0.21641     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    52     0   107   107     0.15627     0.41725     0.47511     0.81971     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.30469     0.08779    -0.05516     0.35081     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    54     0     0     0     0.43766    -1.46779    -0.55813     1.88091     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.09211    -0.20897    -0.28562     0.39142     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -1.14447    -1.95947    -0.90782     2.44805     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.36692    -2.05377    -0.86613     2.26324     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -1.95736    -2.35880    -0.50490     3.10960     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   108   109    -6.58421    -9.30074    -0.78162    11.42299     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)+)           2        413    59     0   110   111   -14.12837   -19.20884    -1.98078    24.01154     2.01000
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   112   113    -1.10967    -1.66409     0.14678     2.01006     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B*~0)                2       -513    61     0   114   115    17.63882   -30.26392   -17.18797    39.38036     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.13819    -0.82832    -0.50348     0.98903     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     1.02446    -2.62296     0.18981     2.82576     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     0.25790    -0.11509     0.02009     0.31566     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     0.72610    -1.57059     0.41939     1.78587     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0     1.12602    -2.40786     1.11879     2.88737     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   116   117     0.08702    -0.41634     0.06473     0.45091     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    67     0   118   119     0.15211    -0.18745     0.16403     0.83656     0.78400
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     0.47219    -1.02880    -0.10129     1.14504     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    68     0     0     0    -4.41422    -7.31785    -1.25919     8.65249     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -8.35581   -13.79306    -1.72569    16.21929     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D*(2010)~0)          2       -423    69     0   120   121   -37.27757   -64.97983   -10.01939    75.60695     2.00670
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    69     0     0     0    -6.89902   -12.31244    -1.90267    14.24979     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  nu_mu                 1         14    70     0     0     0    22.51502    31.14681    20.40310    43.51249     0.00000
                                                                 0.903       1.158       0.813       1.682
  102  mu+                   1        -13    70     0     0     0     9.93858    10.67367     8.63697    16.95025     0.10566
                                                                 0.903       1.158       0.813       1.682
  103  (D*(2010)-)           2       -413    70     0   122   123    16.05375    20.34594    14.63850    29.83297     2.01000
                                                                 0.903       1.158       0.813       1.682
  104  KL0                   1        130    71     0     0     0     9.53485    11.81221     9.09160    17.70160     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    72     0     0     0     1.63684     1.82422     0.78420     2.62101     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    76     0   124   125     0.14392    -0.31487    -0.16829     0.62917     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    78     0   126   127     0.15627     0.41725     0.47511     0.81971     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0    -5.51292    -7.81294    -0.60836     9.58146     0.00000
                                                                -0.006      -0.009      -0.001       0.010
  109  gamma                 1         22    85     0     0     0    -1.07128    -1.48780    -0.17326     1.84153     0.00000
                                                                -0.006      -0.009      -0.001       0.010
  110  (D0)                  2        421    86     0   128   132   -12.96786   -17.60452    -1.84569    22.02198     1.86450
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    86     0     0     0    -1.16051    -1.60432    -0.13509     1.98956     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0    -0.77728    -1.24375     0.14867     1.47417     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0    -0.33239    -0.42034    -0.00189     0.53589     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  (B~0)                 2       -511    88     0   133   135    17.34520   -29.74671   -16.89269    38.71635     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.29362    -0.51721    -0.29528     0.66401     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    94     0     0     0     0.01926    -0.07957     0.06945     0.10736     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0     0.06776    -0.33677    -0.00472     0.34356     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  pi-                   1       -211    95     0     0     0     0.24391    -0.09886     0.42209     0.51663     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    95     0     0     0    -0.09180    -0.08859    -0.25807     0.31993     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (D~0)                 2       -421    99     0   136   137   -36.25361   -62.98336    -9.76199    73.34848     1.86450
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    99     0     0     0    -1.02397    -1.99647    -0.25739     2.25846     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (D~0)                 2       -421   103     0   138   139    14.67001    18.61561    13.41748    27.29936     1.86450
                                                                 0.903       1.158       0.813       1.682
  123  pi-                   1       -211   103     0     0     0     1.38374     1.73033     1.22102     2.53360     0.13957
                                                                 0.903       1.158       0.813       1.682
  124  pi+                   1        211   106     0     0     0     0.06211    -0.05531    -0.26288     0.30903     0.13957
                                                                 5.051     -11.051      -5.907      22.082
  125  pi-                   1       -211   106     0     0     0     0.08181    -0.25955     0.09458     0.32014     0.13957
                                                                 5.051     -11.051      -5.907      22.082
  126  pi+                   1        211   107     0     0     0    -0.01423     0.41083     0.38944     0.58321     0.13957
                                                                29.110      77.724      88.503     152.694
  127  pi-                   1       -211   107     0     0     0     0.17051     0.00641     0.08567     0.23650     0.13957
                                                                29.110      77.724      88.503     152.694
  128  (K~0)                 2       -311   110     0   140   140    -2.72950    -3.73191    -0.26675     4.65791     0.49767
                                                                -1.656      -2.248      -0.236       2.811
  129  (rho(770)0)           2        113   110     0   141   142    -6.07721    -8.42794    -1.07675    10.47110     0.72229
                                                                -1.656      -2.248      -0.236       2.811
  130  (pi0)                 2        111   110     0   143   144    -1.34621    -1.95958    -0.23981     2.39331     0.13498
                                                                -1.656      -2.248      -0.236       2.811
  131  (pi0)                 2        111   110     0   145   146    -2.21154    -2.71101    -0.19620     3.50673     0.13498
                                                                -1.656      -2.248      -0.236       2.811
  132  (pi0)                 2        111   110     0   147   148    -0.60340    -0.77409    -0.06619     0.99292     0.13498
                                                                -1.656      -2.248      -0.236       2.811
  133  nu_e~                 1        -12   114     0     0     0     0.41665    -2.14253    -0.49114     2.23724     0.00000
                                                                 0.533      -0.913      -0.519       1.189
  134  e-                    1         11   114     0     0     0     9.87494   -17.53888    -9.45514    22.23795     0.00051
                                                                 0.533      -0.913      -0.519       1.189
  135  (D+)                  2        411   114     0   149   151     7.05360   -10.06530    -6.94641    14.24116     1.86930
                                                                 0.533      -0.913      -0.519       1.189
  136  (K*(892)0)            2        313   120     0   152   153   -18.64398   -31.95384    -5.63361    37.43203     0.87946
                                                                -2.059      -3.577      -0.554       4.166
  137  (pi0)                 2        111   120     0   154   155   -17.60963   -31.02952    -4.12838    35.91645     0.13498
                                                                -2.059      -3.577      -0.554       4.166
  138  K+                    1        321   122     0     0     0     1.67130     2.12644     1.99077     3.39437     0.49360
                                                                 2.058       2.623       1.870       3.831
  139  pi-                   1       -211   122     0     0     0    12.99871    16.48918    11.42671    23.90499     0.13957
                                                                 2.058       2.623       1.870       3.831
  140  KL0                   1        130   128     0     0     0    -2.72950    -3.73191    -0.26675     4.65791     0.49767
                                                                -1.656      -2.248      -0.236       2.811
  141  pi-                   1       -211   129     0     0     0    -1.15420    -1.21520    -0.16752     1.69010     0.13957
                                                                -1.656      -2.248      -0.236       2.811
  142  pi+                   1        211   129     0     0     0    -4.92301    -7.21275    -0.90923     8.78100     0.13957
                                                                -1.656      -2.248      -0.236       2.811
  143  gamma                 1         22   130     0     0     0    -0.03147    -0.03116     0.01182     0.04583     0.00000
                                                                -1.656      -2.248      -0.236       2.812
  144  gamma                 1         22   130     0     0     0    -1.31474    -1.92842    -0.25163     2.34748     0.00000
                                                                -1.656      -2.248      -0.236       2.812
  145  gamma                 1         22   131     0     0     0    -1.12880    -1.48320    -0.12864     1.86832     0.00000
                                                                -1.656      -2.248      -0.236       2.812
  146  gamma                 1         22   131     0     0     0    -1.08274    -1.22781    -0.06756     1.63841     0.00000
                                                                -1.656      -2.248      -0.236       2.812
  147  gamma                 1         22   132     0     0     0    -0.16644    -0.28853     0.02179     0.33381     0.00000
                                                                -1.656      -2.248      -0.236       2.812
  148  gamma                 1         22   132     0     0     0    -0.43696    -0.48555    -0.08798     0.65912     0.00000
                                                                -1.656      -2.248      -0.236       2.812
  149  mu+                   1        -13   135     0     0     0     0.48265    -0.89094    -0.77783     1.28176     0.10566
                                                                 2.744      -4.070      -2.697       5.655
  150  nu_mu                 1         14   135     0     0     0     3.06387    -4.37147    -3.49522     6.38072     0.00000
                                                                 2.744      -4.070      -2.697       5.655
  151  (K*(892)~0)           2       -313   135     0   156   157     3.50708    -4.80290    -2.67336     6.57868     0.87446
                                                                 2.744      -4.070      -2.697       5.655
  152  K+                    1        321   136     0     0     0    -8.22771   -14.35612    -2.34112    16.71879     0.49360
                                                                -2.059      -3.577      -0.554       4.166
  153  pi-                   1       -211   136     0     0     0   -10.41627   -17.59772    -3.29249    20.71324     0.13957
                                                                -2.059      -3.577      -0.554       4.166
  154  gamma                 1         22   137     0     0     0   -16.02651   -28.22877    -3.79461    32.68197     0.00000
                                                                -2.059      -3.578      -0.554       4.166
  155  gamma                 1         22   137     0     0     0    -1.58311    -2.80075    -0.33377     3.23448     0.00000
                                                                -2.059      -3.578      -0.554       4.166
  156  (K~0)                 2       -311   151     0   158   158     1.87577    -2.31025    -1.13893     3.22499     0.49767
                                                                 2.744      -4.070      -2.697       5.655
  157  (pi0)                 2        111   151     0   159   160     1.63131    -2.49265    -1.53443     3.35368     0.13498
                                                                 2.744      -4.070      -2.697       5.655
  158  (KS0)                 2        310   156     0   161   162     1.87577    -2.31025    -1.13893     3.22499     0.49767
                                                                 2.744      -4.070      -2.697       5.655
  159  gamma                 1         22   157     0     0     0     1.09054    -1.58363    -1.04144     2.18672     0.00000
                                                                 2.745      -4.070      -2.697       5.655
  160  gamma                 1         22   157     0     0     0     0.54077    -0.90902    -0.49300     1.16696     0.00000
                                                                 2.745      -4.070      -2.697       5.655
  161  pi+                   1        211   158     0     0     0     0.99951    -1.51303    -0.78365     1.98037     0.13957
                                                               193.083    -238.495    -118.266     332.901
  162  pi-                   1       -211   158     0     0     0     0.87626    -0.79722    -0.35527     1.24462     0.13957
                                                               193.083    -238.495    -118.266     332.901
 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   250.31378   250.31378     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00401    -0.00227  -249.50294   249.50294     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    -0.00401     0.00227    -0.04004     0.04031     0.00000
    7  mu-                   1         13     3     4     0     0    17.39689    81.98005     5.62514    83.99425     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.33873    31.31881   -19.22142    64.77161     0.10566
    9  H_10                  1         25     3     4     0     0    35.94585  -113.30113    14.40712   351.05102   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.135742D-15 -0.763278D-16  0.250314D+03  0.250314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.401426D-02 -0.227298D-02 -0.249503D+03  0.249503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.173969D+02  0.819801D+02  0.562514D+01  0.839942D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.533387D+02  0.313188D+02 -0.192214D+02  0.647715D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.359458D+02 -0.113301D+03  0.144071D+02  0.351051D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00401     0.00227    -0.04004     0.04031     0.00000
    3  mu-                   1         13     0     0     0     0    17.39689    81.98005     5.62514    83.99425     0.10566
    4  mu+                   1        -13     0     0     0     0   -53.33873    31.31881   -19.22142    64.77161     0.10566
    5  H_10                  1         25     0     0     0     0    35.94585  -113.30113    14.40712   351.05102   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00401      0.00227     -0.04004      0.04031      0.00000
    3  mu-                1        13    0           0           0     17.39689     81.98005      5.62514     83.99425      0.10566
    4  mu+                1       -13    0           0           0    -53.33873     31.31881    -19.22142     64.77161      0.10566
    5  h0                 1        25    0           0           0     35.94585   -113.30113     14.40712    351.05102    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.77080    499.85719    499.85659
 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   250.31378   250.31378     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00401    -0.00227  -249.50294   249.50294     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    -0.00401     0.00227    -0.04004     0.04031     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.39689    81.98005     5.62514    83.99425     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.33873    31.31881   -19.22142    64.77161     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.94585  -113.30113    14.40712   351.05102   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00401     0.00227    -0.04004     0.04031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    17.39689    81.98005     5.62514    83.99425     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -53.33873    31.31881   -19.22142    64.77161     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    35.94585  -113.30113    14.40712   351.05102   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -84.72234     3.45050   124.23797   150.41560     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   120.66819  -116.75163  -109.83084   200.63541     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    35.94585  -113.30113    14.40712   351.05102   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -66.95754   -12.36040   107.24206   174.84397   120.13934
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   102.90339  -100.94074   -92.83494   176.20705    40.65046
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25     8.95838   -15.01033   -18.09856    26.16556     7.17747
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -75.91592     2.64993   125.34061   148.67841    24.99501
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    38    38     0.42439    -3.05985     1.14398     3.29416     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   102.47899   -97.88089   -93.97892   172.91289    31.37226
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    41    41     2.76027    -2.48687    -0.76888     3.79404     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31     6.19811   -12.52346   -17.32968    22.37151     2.21660
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -75.97419     2.96550   125.80237   148.11610    18.20085
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44     0.05827    -0.31557    -0.46175     0.56231     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35    75.89863   -76.29661   -85.59770   137.66177     6.48239
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45    26.58037   -21.58427    -8.38122    35.25112     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39     2.08525    -5.31178    -5.55017     7.96038     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    40    40     4.11287    -7.21168   -11.77951    14.41113     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    43   -17.08740     6.38544    40.35597    44.28721     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    42    42   -58.88679    -3.41994    85.44640   103.82888     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    37    73.53782   -72.30786   -82.33778   131.99514     2.64010
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46     2.36081    -3.98876    -3.25992     5.66663     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    47    47    50.22373   -47.65827   -55.05803    88.45971     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48    23.31408   -24.64958   -27.27976    43.53543     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    22     0    49    49     0.42439    -3.05985     1.14398     3.29416     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    49    49     2.08525    -5.31178    -5.55017     7.96038     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49     4.11287    -7.21168   -11.77951    14.41113     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    24     0    49    49     2.76027    -2.48687    -0.76888     3.79404     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    49   -58.88679    -3.41994    85.44640   103.82888     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49   -17.08740     6.38544    40.35597    44.28721     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49     0.05827    -0.31557    -0.46175     0.56231     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    49    49    26.58037   -21.58427    -8.38122    35.25112     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49     2.36081    -3.98876    -3.25992     5.66663     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    49    49    50.22373   -47.65827   -55.05803    88.45971     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    49    49    23.31408   -24.64958   -27.27976    43.53543     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    78    35.94585  -113.30113    14.40712   351.05102   330.00000
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~-)             2      -2214    49     0    79    80     0.96930    -1.63692    -0.01963     2.26350     1.22639
                                                                 0.000       0.000       0.000       0.000
   51  (Delta+)              2       2214    49     0    81    82    -0.02796    -2.04859    -1.11946     2.59717     1.13781
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    49     0    83    85     1.30870    -2.91965    -1.24026     3.51993     0.78399
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    49     0    86    87     2.17112    -3.40793    -6.47567     7.66343     0.68277
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0    -0.12608    -0.54036    -0.21075     0.60974     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0     3.54448    -6.16815    -6.75158     9.80881     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    49     0    88    89     0.94098    -0.16820    -1.14438     1.78894     0.98841
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    49     0     0     0    -0.56261    -0.24613     0.01507     0.62994     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    49     0    90    92     0.98177    -0.57820    -0.78513     1.58857     0.78034
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    49     0    93    94    -0.44428    -0.04867     1.30115     1.56295     0.74168
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    49     0    95    96    -0.05196    -1.38672     2.22085     2.90059     1.24723
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    49     0    97    98   -16.12055    -0.23451    21.83191    27.16686     1.21613
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    49     0     0     0    -2.25528    -0.34242     3.37880     4.18332     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0    -1.06147     0.13090     2.23094     2.47799     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    49     0    99   101    -9.05414    -0.90279    12.32438    15.34929     0.95815
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    49     0   102   103   -26.07515    -1.46632    37.53215    45.74102     1.23096
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    49     0   104   105    -8.89024     1.92677    16.77694    19.12649     1.26810
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    49     0   106   108    -5.64098     2.27384    15.22754    16.40636     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    49     0   109   110    -4.68204     2.06032    10.60275    11.80767     0.91451
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    49     0   111   112    -0.85712    -1.06870     1.81804     2.48732     1.00237
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    49     0   113   114    10.64094    -8.21039    -3.48680    13.91618     0.92852
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    49     0   115   116     3.77047    -2.67372    -1.71117     5.05352     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    49     0     0     0    10.33598    -8.40486    -3.10101    13.71034     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    49     0   117   118     1.26972    -1.58836    -0.85635     2.25803     0.47988
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    49     0   119   120     3.76812    -3.93850    -2.89351     6.23686     0.90302
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    49     0     0     0    34.59241   -34.36636   -39.25630    62.60688     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    49     0     0     0    19.21418   -18.41212   -21.53621    34.24733     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    49     0   121   122    16.58113   -16.64349   -18.34622    29.81837     0.78214
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    49     0   123   124     1.70641    -2.29091    -1.91897     3.52362     0.75720
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    50     0     0     0     0.75578    -1.52853     0.12988     1.95060     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   125   126     0.21351    -0.10838    -0.14951     0.31290     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    51     0     0     0    -0.07555    -1.47808    -0.87370     1.95872     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0     0.04759    -0.57051    -0.24576     0.63845     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0     0.23924    -0.83268    -0.41887     0.97238     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0     0.23337    -0.18992    -0.15210     0.36490     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   127   128     0.83609    -1.89705    -0.66928     2.18266     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0     0.43429    -1.21117    -2.07516     2.44567     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   129   130     1.73683    -2.19675    -4.40051     5.21776     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.92142    -0.40316    -1.12663     1.51668     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   131   132     0.01956     0.23496    -0.01775     0.27225     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     0.60461    -0.25152    -0.35186     0.75638     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     0.38117    -0.06390    -0.29593     0.50639     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   133   134    -0.00401    -0.26278    -0.13734     0.32581     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -0.58572     0.10826     0.95310     1.13255     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.14143    -0.15693     0.34805     0.43041     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    60     0   135   136     0.22474    -0.77458     1.81270     2.10226     0.69507
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0    -0.27670    -0.61214     0.40815     0.79834     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  p~-                   1      -2212    61     0     0     0   -14.24817    -0.12822    19.01115    23.77669     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0    -1.87238    -0.10629     2.82075     3.39017     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -0.87346    -0.13549     1.03930     1.37147     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -2.75238    -0.28531     3.75806     4.66899     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    64     0   137   138    -5.42830    -0.48199     7.52702     9.30884     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    65     0   139   140   -21.61589    -0.86643    31.09488    37.88591     0.67317
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0    -4.45925    -0.59989     6.43728     7.85512     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   141   142    -6.00534     1.64091    11.80655    13.37074     0.79085
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -2.88490     0.28586     4.97039     5.75575     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    -2.69377     1.05019     7.50589     8.04470     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -1.03054     0.50685     2.70157     2.93885     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   143   144    -1.91667     0.71680     5.02009     5.42281     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -3.45384     1.49922     6.86417     7.83026     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -1.22819     0.56109     3.73858     3.97741     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   145   147    -0.14500    -0.38939     0.91500     1.14437     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.71212    -0.67931     0.90304     1.34295     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    70     0     0     0     6.31469    -4.52155    -2.15978     8.07638     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   148   149     4.32626    -3.68884    -1.32703     5.83980     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  p~-                   1      -2212    71     0     0     0     3.44237    -2.34861    -1.56713     4.54996     0.93827
                                                                42.550     -30.173     -19.311      57.029
  116  pi+                   1        211    71     0     0     0     0.32809    -0.32511    -0.14405     0.50356     0.13957
                                                                42.550     -30.173     -19.311      57.029
  117  pi+                   1        211    73     0     0     0     0.64142    -0.50702    -0.29824     0.88143     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0     0.62829    -1.08134    -0.55811     1.37660     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0     1.48061    -1.75276    -1.67223     2.84257     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0     2.28752    -2.18573    -1.22129     3.39429     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0     7.64436    -7.98641    -8.99976    14.25602     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0     8.93677    -8.65708    -9.34646    15.56235     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0     0.20950    -0.69310    -0.29570     0.79448     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0     1.49691    -1.59781    -1.62326     2.72914     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0     0.10282     0.00448    -0.10858     0.14961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    80     0     0     0     0.11069    -0.11286    -0.04093     0.16330     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    85     0     0     0     0.12412    -0.23064    -0.04341     0.26549     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.71196    -1.66641    -0.62587     1.91716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    87     0     0     0     1.45328    -1.87879    -3.80577     4.48617     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  130  gamma                 1         22    87     0     0     0     0.28355    -0.31796    -0.59474     0.73159     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  131  gamma                 1         22    89     0     0     0    -0.00929     0.21080    -0.05630     0.21839     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    89     0     0     0     0.02885     0.02415     0.03854     0.05386     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.03774    -0.24846    -0.11697     0.27719     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.04175    -0.01432    -0.02037     0.04861     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  pi+                   1        211    95     0     0     0     0.42369    -0.65767     1.37621     1.58917     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    95     0     0     0    -0.19895    -0.11691     0.43649     0.51308     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0    -0.12377     0.05858     0.11870     0.18122     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0    -5.30453    -0.54057     7.40831     9.12761     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   102     0     0     0   -13.86376    -0.37420    19.52671    23.95111     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   102     0   150   151    -7.75213    -0.49223    11.56817    13.93480     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -4.82030     1.60592     9.67521    10.92813     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   104     0   152   153    -1.18504     0.03499     2.13134     2.44262     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0    -1.68285     0.60359     4.47776     4.82148     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -0.23382     0.11322     0.54233     0.60134     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   111     0     0     0    -0.08768    -0.17977     0.31749     0.37524     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   111     0     0     0     0.06743    -0.06071     0.05351     0.17486     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   111     0     0     0    -0.12476    -0.14891     0.54400     0.59427     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   114     0     0     0     2.64093    -2.20315    -0.85871     3.54482     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  149  gamma                 1         22   114     0     0     0     1.68533    -1.48569    -0.46832     2.29498     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  150  gamma                 1         22   140     0     0     0    -2.84211    -0.20700     4.35070     5.20087     0.00000
                                                                -0.000      -0.000       0.001       0.001
  151  gamma                 1         22   140     0     0     0    -4.91002    -0.28523     7.21746     8.73392     0.00000
                                                                -0.000      -0.000       0.001       0.001
  152  gamma                 1         22   142     0     0     0    -0.36713     0.07137     0.63607     0.73788     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   142     0     0     0    -0.81791    -0.03638     1.49527     1.70474     0.00000
                                                                -0.000       0.000       0.000       0.000
 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   249.87638   249.87638     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03518   250.03518     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     4.75307    70.95051    26.66466    75.94460     0.10566
    8  mu+                   1        -13     3     4     0     0   -78.78234   -15.93037    -1.61325    80.39309     0.10566
    9  H_10                  1         25     3     4     0     0    74.02928   -55.02014   -25.21021   343.57402   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.273725D-15  0.767379D-15  0.249876D+03  0.249876D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.703174D-13  0.506515D-13 -0.250035D+03  0.250035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.475307D+01  0.709505D+02  0.266647D+02  0.759445D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.787823D+02 -0.159304D+02 -0.161325D+01  0.803930D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.740293D+02 -0.550201D+02 -0.252102D+02  0.343574D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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     4.75307    70.95051    26.66466    75.94460     0.10566
    4  mu+                   1        -13     0     0     0     0   -78.78234   -15.93037    -1.61325    80.39309     0.10566
    5  H_10                  1         25     0     0     0     0    74.02928   -55.02014   -25.21021   343.57402   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      4.75307     70.95051     26.66466     75.94460      0.10566
    4  mu+                1       -13    0           0           0    -78.78234    -15.93037     -1.61325     80.39309      0.10566
    5  h0                 1        25    0           0           0     74.02928    -55.02014    -25.21021    343.57402    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.15880    499.91170    499.91167
 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   249.87638   249.87638     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03518   250.03518     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     4.75307    70.95051    26.66466    75.94460     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -78.78234   -15.93037    -1.61325    80.39309     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    74.02928   -55.02014   -25.21021   343.57402   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.75307    70.95051    26.66466    75.94460     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -78.78234   -15.93037    -1.61325    80.39309     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    74.02928   -55.02014   -25.21021   343.57402   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -74.02928    55.02014    25.05141   156.33768   123.71882
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.68959    70.93767    26.66336    76.00937     3.51340
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -78.71887   -15.91753    -1.61195    80.32831     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.40491    70.54276    26.59326    75.51752     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.28468     0.39492     0.07010     0.49185     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   144.11689    80.01355   -78.05268   182.44755     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -70.08761  -135.03370    52.84247   161.12647     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    74.02928   -55.02014   -25.21021   343.57402   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   140.57648    77.47543   -76.04657   179.45363    25.61903
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -66.54720  -132.49557    50.83636   164.12039    48.65758
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   139.19915    78.57311   -76.95826   177.47042     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.37733    -1.09768     0.91169     1.98320     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -69.70751  -133.68280    52.59106   160.31565    14.31992
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     3.16031     1.18723    -1.75469     3.80474     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -52.86361  -108.51820    46.38983   129.40563     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   -16.84390   -25.16460     6.20123    30.91002     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   139.19915    78.57311   -76.95826   177.47042     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     1.37733    -1.09768     0.91169     1.98320     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     3.16031     1.18723    -1.75469     3.80474     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -16.84390   -25.16460     6.20123    30.91002     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -52.86361  -108.51820    46.38983   129.40563     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48    74.02928   -55.02014   -25.21021   343.57402   330.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)~0)            2     -20513    36     0    49    50   116.28430    65.68877   -64.39215   148.37997     5.76321
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)0)          2      20113    36     0    51    52    20.78475    11.69906   -11.01483    26.30474     1.31863
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    53    54     0.98935    -0.04676    -0.59065     1.39383     0.78287
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0     1.15604     0.36563     0.31688     1.26095     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    36     0    55    56     2.35821     0.76923    -1.67198     2.99443     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)0)          2      20313    36     0    57    58     1.09976    -0.35125     0.29359     1.88702     1.46348
                                                                 0.000       0.000       0.000       0.000
   43  (phi(1020))           2        333    36     0    59    60     0.67142     0.34756    -0.26963     1.29616     1.01770
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    36     0     0     0    -0.70434    -0.99839     0.11158     1.32249     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    36     0    61    62    -8.70822   -13.20549     2.67118    16.08141     1.12174
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    36     0    63    64    -4.95769    -7.30899     2.56210     9.26971     1.16755
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    36     0    65    66    -4.16902    -8.66742     3.29802    10.21674     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    36     0    67    68   -50.77528  -103.31209    43.47567   123.16657     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    37     0    69    70   104.41622    59.17633   -57.50744   133.19175     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    11.86808     6.51244    -6.88471    15.18822     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    38     0    71    72    19.65078    11.13933   -10.62251    24.97336     0.76990
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     1.13397     0.55973    -0.39231     1.33138     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -0.06343    -0.11866    -0.13662     0.23717     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    73    74     1.05277     0.07189    -0.45402     1.15666     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     2.03169     0.66252    -1.38235     2.54511     0.00000
                                                                 0.000       0.000      -0.000       0.001
   56  gamma                 1         22    41     0     0     0     0.32652     0.10671    -0.28962     0.44932     0.00000
                                                                 0.000       0.000      -0.000       0.001
   57  (K*(892)+)            2        323    42     0    75    76     0.95173    -0.63331     0.02361     1.44675     0.88637
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.14803     0.28206     0.26997     0.44027     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    43     0    77    78     0.46681     0.19892    -0.31037     1.00444     0.80937
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     0.20461     0.14864     0.04074     0.29172     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    45     0    79    80    -6.06482    -9.09436     1.88619    11.12929     0.90227
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    81    82    -2.64340    -4.11114     0.78499     4.95212     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    83    84    -3.34951    -4.81893     2.04846     6.25808     0.72527
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -1.60818    -2.49006     0.51364     3.01163     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.49952    -1.16568     0.77020     1.49031     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -3.66950    -7.50174     2.52783     8.72643     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B+)                  2        521    48     0    85    87   -50.77300  -103.28828    43.47191   123.14236     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.00227    -0.02381     0.00376     0.02422     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    49     0    88    90   103.97191    58.95841   -57.24187   132.63012     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.44431     0.21792    -0.26557     0.56163     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     7.93263     4.84327    -4.16682    10.18655     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    91    92    11.71816     6.29606    -6.45570    14.78681     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    54     0     0     0     0.43991     0.07463    -0.13763     0.46694     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.61287    -0.00273    -0.31639     0.68972     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  K+                    1        321    57     0     0     0     0.33188    -0.43185    -0.16825     0.75405     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    93    94     0.61985    -0.20146     0.19187     0.69270     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    59     0     0     0     0.22638    -0.14005    -0.45400     0.54448     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    95    96     0.24043     0.33898     0.14363     0.45996     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    61     0     0     0    -2.65131    -3.88712     1.24049     4.86800     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0    -3.41351    -5.20724     0.64570     6.26130     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0    -2.34600    -3.72132     0.71614     4.45700     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.29740    -0.38981     0.06885     0.49512     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0    -0.50082    -0.59408     0.07852     0.79334     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0    97    98    -2.84869    -4.22485     1.96994     5.46473     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  nu_e                  1         12    67     0     0     0   -23.82310   -45.98125    20.42164    55.66739     0.00000
                                                                -0.016      -0.033       0.014       0.039
   86  e+                    1        -11    67     0     0     0    -9.83027   -19.37527     7.98303    23.14657     0.00051
                                                                -0.016      -0.033       0.014       0.039
   87  (D*_2(2460)~0)        2       -425    67     0    99   101   -17.11964   -37.93177    15.06723    44.32839     2.46653
                                                                -0.016      -0.033       0.014       0.039
   88  nu_e~                 1        -12    69     0     0     0    11.94114     7.81878    -6.43533    15.65687     0.00000
                                                                 6.300       3.572      -3.468       8.036
   89  e-                    1         11    69     0     0     0    23.12572    12.09570   -14.08294    29.65525     0.00051
                                                                 6.300       3.572      -3.468       8.036
   90  (D0)                  2        421    69     0   102   106    68.90505    39.04393   -36.72360    87.31800     1.86450
                                                                 6.300       3.572      -3.468       8.036
   91  gamma                 1         22    72     0     0     0     3.99938     2.07797    -2.20226     5.01627     0.00000
                                                                 0.001       0.001      -0.001       0.001
   92  gamma                 1         22    72     0     0     0     7.71878     4.21809    -4.25344     9.77054     0.00000
                                                                 0.001       0.001      -0.001       0.001
   93  gamma                 1         22    76     0     0     0     0.50131    -0.21638     0.16216     0.56958     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0     0.11855     0.01492     0.02971     0.12312     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    78     0     0     0     0.16869     0.32121     0.11356     0.38017     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    78     0     0     0     0.07173     0.01777     0.03008     0.07979     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    84     0     0     0    -2.74788    -4.03393     1.87109     5.22727     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    84     0     0     0    -0.10081    -0.19093     0.09885     0.23746     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (D*(2010)-)           2       -413    87     0   107   108   -14.33448   -32.04260    12.89313    37.44968     2.01000
                                                                -0.016      -0.033       0.014       0.039
  100  pi+                   1        211    87     0     0     0    -0.90589    -1.69643     0.70456     2.05290     0.13957
                                                                -0.016      -0.033       0.014       0.039
  101  (pi0)                 2        111    87     0   109   110    -1.87926    -4.19274     1.46954     4.82581     0.13498
                                                                -0.016      -0.033       0.014       0.039
  102  pi+                   1        211    90     0     0     0    18.51339    10.75197   -10.42692    23.81367     0.13957
                                                                 7.650       4.338      -4.188       9.748
  103  pi+                   1        211    90     0     0     0    13.94950     7.86079    -7.26468    17.58340     0.13957
                                                                 7.650       4.338      -4.188       9.748
  104  pi-                   1       -211    90     0     0     0     4.69966     2.63861    -2.16311     5.80926     0.13957
                                                                 7.650       4.338      -4.188       9.748
  105  pi-                   1       -211    90     0     0     0    22.80779    12.60088   -12.12432    28.74014     0.13957
                                                                 7.650       4.338      -4.188       9.748
  106  (pi0)                 2        111    90     0   111   112     8.93470     5.19168    -4.74457    11.37153     0.13498
                                                                 7.650       4.338      -4.188       9.748
  107  (D~0)                 2       -421    99     0   113   115   -13.33279   -29.89281    12.00882    34.91464     1.86450
                                                                -0.016      -0.033       0.014       0.039
  108  pi-                   1       -211    99     0     0     0    -1.00169    -2.14979     0.88431     2.53505     0.13957
                                                                -0.016      -0.033       0.014       0.039
  109  gamma                 1         22   101     0     0     0    -1.34225    -2.84990     1.02876     3.31390     0.00000
                                                                -0.016      -0.033       0.014       0.040
  110  gamma                 1         22   101     0     0     0    -0.53701    -1.34283     0.44078     1.51191     0.00000
                                                                -0.016      -0.033       0.014       0.040
  111  gamma                 1         22   106     0     0     0     0.59937     0.31238    -0.29687     0.73821     0.00000
                                                                 7.652       4.339      -4.189       9.750
  112  gamma                 1         22   106     0     0     0     8.33534     4.87930    -4.44770    10.63332     0.00000
                                                                 7.652       4.339      -4.189       9.750
  113  e-                    1         11   107     0     0     0    -0.07773    -0.40485     0.11091     0.42691     0.00051
                                                                -0.406      -0.906       0.365       1.059
  114  nu_e~                 1        -12   107     0     0     0    -5.29350   -12.78931     5.37400    14.84815     0.00000
                                                                -0.406      -0.906       0.365       1.059
  115  (K*(892)+)            2        323   107     0   116   117    -7.96156   -16.69865     6.52391    19.63958     0.95937
                                                                -0.406      -0.906       0.365       1.059
  116  (K0)                  2        311   115     0   118   118    -3.52307    -7.78023     3.26985     9.15880     0.49767
                                                                -0.406      -0.906       0.365       1.059
  117  pi+                   1        211   115     0     0     0    -4.43849    -8.91842     3.25406    10.48078     0.13957
                                                                -0.406      -0.906       0.365       1.059
  118  (KS0)                 2        310   116     0   119   120    -3.52307    -7.78023     3.26985     9.15880     0.49767
                                                                -0.406      -0.906       0.365       1.059
  119  pi+                   1        211   118     0     0     0    -1.22054    -3.05496     1.11923     3.47774     0.13957
                                                              -330.720    -730.362     306.938     859.766
  120  pi-                   1       -211   118     0     0     0    -2.30253    -4.72527     2.15062     5.68106     0.13957
                                                              -330.720    -730.362     306.938     859.766
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07728   250.07728     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.01687   246.01687     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00058     0.00058     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    86.82324    10.96261   -12.12697    88.34890     0.10566
    8  mu+                   1        -13     3     4     0     0    18.50525   -50.21534   -20.26775    57.22602     0.10566
    9  H_10                  1         25     3     4     0     0  -105.32849    39.25273    36.45513   350.51939   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.969376D-09 -0.763872D-09  0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110504D-08  0.166294D-08 -0.246017D+03  0.246017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.868232D+02  0.109626D+02 -0.121270D+02  0.883488D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.185053D+02 -0.502153D+02 -0.202678D+02  0.572259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.105328D+03  0.392527D+02  0.364551D+02  0.350519D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00058     0.00058     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    86.82324    10.96261   -12.12697    88.34890     0.10566
    4  mu+                   1        -13     0     0     0     0    18.50525   -50.21534   -20.26775    57.22602     0.10566
    5  H_10                  1         25     0     0     0     0  -105.32849    39.25273    36.45513   350.51939   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00058      0.00058      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     86.82324     10.96261    -12.12697     88.34890      0.10566
    4  mu+                1       -13    0           0           0     18.50525    -50.21534    -20.26775     57.22602      0.10566
    5  h0                 1        25    0           0           0   -105.32849     39.25273     36.45513    350.51939    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.06099    496.09489    496.07827
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07728   250.07728     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.01687   246.01687     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00058     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    86.82324    10.96261   -12.12697    88.34890     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.50525   -50.21534   -20.26775    57.22602     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -105.32849    39.25273    36.45513   350.51939   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00058     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    86.82324    10.96261   -12.12697    88.34890     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.50525   -50.21534   -20.26775    57.22602     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -105.32849    39.25273    36.45513   350.51939   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   105.32849   -39.25273   -32.39472   145.57492    86.64740
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    86.82305    10.96232   -12.12703    88.34890     0.22065
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    18.50544   -50.21505   -20.26769    57.22602     0.18907
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    73.46613     9.24484   -10.32203    74.76159     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    13.35692     1.71748    -1.80500    13.58731     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    18.42191   -50.00365   -20.19085    56.98608     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.08354    -0.21140    -0.07683     0.23994     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -220.08442    17.77542    65.03153   230.22871     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   114.75593    21.47731   -28.57639   120.29068     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -105.32849    39.25273    36.45513   350.51939   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    31    31  -217.38323    17.55742    64.23339   227.40426     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   112.05473    21.69531   -27.77826   123.11513    36.86127
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    34    34    87.62162    30.92212   -21.18270    95.42260     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30    24.43311    -9.22680    -6.59556    27.69253     6.42369
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33    12.71203    -4.13142    -0.12482    13.36712     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    11.72108    -5.09539    -6.47075    14.32541     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    35    35  -217.38323    17.55742    64.23339   227.40426     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35    11.72108    -5.09539    -6.47075    14.32541     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35    12.71203    -4.13142    -0.12482    13.36712     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    27     0    35    35    87.62162    30.92212   -21.18270    95.42260     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    49  -105.32849    39.25273    36.45513   350.51939   330.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    35     0    50    51  -204.59764    16.67783    60.59012   214.09779     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)-)          2     -20213    35     0    52    53   -10.51193    -0.17231     2.89784    11.00028     1.44169
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    35     0    54    55    -1.02846     1.16599    -0.00935     1.78217     0.87108
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    35     0    56    57    -0.73334     0.11388     0.11422     0.92925     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    35     0     0     0     2.32251    -1.15278    -0.69788     2.84478     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    35     0     0     0     6.49748    -3.07365    -3.41333     8.01222     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    35     0    58    60     5.74802    -1.56815    -0.06604     6.09771     1.29571
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    35     0    61    63     2.35962    -0.85274    -1.44911     3.00121     0.78257
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    35     0    64    65     5.31452    -1.21538    -0.30075     5.51707     0.79142
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    35     0     0     0     2.99525     0.02308    -1.01064     3.29792     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    35     0    66    67     1.97548     0.17773     0.01536     2.05153     0.52389
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    35     0     0     0     2.70502     0.24554    -0.68074     2.95317     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     1.05150     0.36297    -0.34008     1.17155     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    35     0    68    69    80.57347    28.52072   -19.19449    87.76274     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    36     0    70    73  -202.68449    16.56162    60.00183   212.09286     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    36     0     0     0    -1.91315     0.11621     0.58829     2.00493     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    37     0    74    75    -4.31245    -0.25699     0.71087     4.42444     0.63801
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    76    77    -6.19947     0.08468     2.18696     6.57584     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -0.11192     0.62710     0.21603     0.68697     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    78    79    -0.91654     0.53889    -0.22538     1.09520     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    39     0     0     0    -0.40304     0.11462    -0.20800     0.46781     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0    -0.33030    -0.00075     0.32222     0.46144     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    42     0     0     0     1.69211    -0.59809    -0.16085     1.86827     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    42     0    80    80     2.64456    -0.70980    -0.01837     2.78308     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     1.41135    -0.26025     0.11318     1.44635     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     1.23700    -0.18544    -0.70749     1.44381     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.34794    -0.15968    -0.09097     0.41751     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    81    82     0.77467    -0.50762    -0.65064     1.13989     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     4.12867    -0.71571    -0.01777     4.19261     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    83    84     1.18585    -0.49966    -0.28299     1.32447     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     1.05542    -0.09096     0.12920     1.07628     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.92005     0.26869    -0.11385     0.97526     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    49     0    85    87    79.84230    28.29959   -19.05205    86.98569     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.73117     0.22113    -0.14243     0.77705     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)+)           2        413    50     0    88    89   -46.74394     4.02296    13.96953    48.99355     2.01000
                                                                -9.179       0.750       2.717       9.605
   71  (rho(770)-)           2       -213    50     0    90    91   -47.77005     3.62829    14.43914    50.04367     0.85942
                                                                -9.179       0.750       2.717       9.605
   72  (eta)                 2        221    50     0    92    94   -25.46429     2.28829     7.72778    26.71488     0.54745
                                                                -9.179       0.750       2.717       9.605
   73  (f_0(1370))           2      10221    50     0    95    96   -82.70621     6.62208    23.86538    86.34075     1.00000
                                                                -9.179       0.750       2.717       9.605
   74  pi-                   1       -211    52     0     0     0    -1.86655    -0.00602     0.57563     1.95828     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    97    98    -2.44591    -0.25097     0.13524     2.46616     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0    -0.97484    -0.03215     0.36378     1.04100     0.00000
                                                                -0.001       0.000       0.000       0.001
   77  gamma                 1         22    53     0     0     0    -5.22464     0.11683     1.82318     5.53484     0.00000
                                                                -0.001       0.000       0.000       0.001
   78  gamma                 1         22    55     0     0     0    -0.45001     0.27327    -0.04307     0.52824     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.46653     0.26562    -0.18231     0.56696     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  KL0                   1        130    59     0     0     0     2.64456    -0.70980    -0.01837     2.78308     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.22857    -0.08953    -0.21022     0.32319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    63     0     0     0     0.54610    -0.41809    -0.44042     0.81670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.96165    -0.45296    -0.20529     1.08263     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.22421    -0.04670    -0.07770     0.24184     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  nu_e                  1         12    68     0     0     0     3.21689     0.47482    -0.50572     3.29083     0.00000
                                                                 3.615       1.281      -0.863       3.938
   86  e+                    1        -11    68     0     0     0    35.52783    14.06752    -9.68242    39.41918     0.00051
                                                                 3.615       1.281      -0.863       3.938
   87  (D-)                  2       -411    68     0    99   100    41.09758    13.75725    -8.86392    44.27569     1.86930
                                                                 3.615       1.281      -0.863       3.938
   88  (D+)                  2        411    70     0   101   102   -42.80054     3.69218    12.81589    44.86936     1.86930
                                                                -9.179       0.750       2.717       9.605
   89  (pi0)                 2        111    70     0   103   104    -3.94340     0.33078     1.15365     4.12419     0.13498
                                                                -9.179       0.750       2.717       9.605
   90  pi-                   1       -211    71     0     0     0   -30.50230     2.22836     8.82065    31.83047     0.13957
                                                                -9.179       0.750       2.717       9.605
   91  (pi0)                 2        111    71     0   105   106   -17.26775     1.39993     5.61849    18.21320     0.13498
                                                                -9.179       0.750       2.717       9.605
   92  pi+                   1        211    72     0     0     0   -15.96722     1.48833     4.87090    16.76044     0.13957
                                                                -9.179       0.750       2.717       9.605
   93  pi-                   1       -211    72     0     0     0    -4.06192     0.28694     1.25716     4.26397     0.13957
                                                                -9.179       0.750       2.717       9.605
   94  (pi0)                 2        111    72     0   107   108    -5.43515     0.51302     1.59972     5.69047     0.13498
                                                                -9.179       0.750       2.717       9.605
   95  pi+                   1        211    73     0     0     0   -25.39998     1.92657     7.77128    26.63236     0.13957
                                                                -9.179       0.750       2.717       9.605
   96  pi-                   1       -211    73     0     0     0   -57.30623     4.69551    16.09410    59.70839     0.13957
                                                                -9.179       0.750       2.717       9.605
   97  gamma                 1         22    75     0     0     0    -0.75468    -0.06715     0.10334     0.76468     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    75     0     0     0    -1.69122    -0.18381     0.03191     1.70148     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (K*(892)0)            2        313    87     0   109   110    24.37803     8.28309    -4.91377    26.22655     0.88829
                                                                13.439       4.570      -2.981      14.522
  100  (K*(892)-)            2       -323    87     0   111   112    16.71956     5.47417    -3.95016    18.04914     0.81099
                                                                13.439       4.570      -2.981      14.522
  101  (eta'(958))           2        331    88     0   113   114   -37.99005     3.18685    10.87654    39.65623     0.95799
                                                               -22.593       1.907       6.734      23.667
  102  pi+                   1        211    88     0     0     0    -4.81049     0.50533     1.93935     5.21313     0.13957
                                                               -22.593       1.907       6.734      23.667
  103  gamma                 1         22    89     0     0     0    -2.86937     0.30024     0.84989     3.00761     0.00000
                                                                -9.181       0.750       2.718       9.607
  104  gamma                 1         22    89     0     0     0    -1.07403     0.03054     0.30376     1.11658     0.00000
                                                                -9.181       0.750       2.718       9.607
  105  gamma                 1         22    91     0     0     0    -5.87513     0.45740     1.84694     6.17556     0.00000
                                                                -9.180       0.750       2.717       9.606
  106  gamma                 1         22    91     0     0     0   -11.39262     0.94253     3.77155    12.03764     0.00000
                                                                -9.180       0.750       2.717       9.606
  107  gamma                 1         22    94     0     0     0    -4.92962     0.45606     1.49005     5.17005     0.00000
                                                                -9.181       0.750       2.718       9.607
  108  gamma                 1         22    94     0     0     0    -0.50553     0.05697     0.10968     0.52042     0.00000
                                                                -9.181       0.750       2.718       9.607
  109  (K0)                  2        311    99     0   115   115    22.69697     7.57259    -4.57359    24.36518     0.49767
                                                                13.439       4.570      -2.981      14.522
  110  (pi0)                 2        111    99     0   116   117     1.68106     0.71050    -0.34018     1.86137     0.13498
                                                                13.439       4.570      -2.981      14.522
  111  (K~0)                 2       -311   100     0   118   118    10.09243     3.50276    -2.28561    10.93609     0.49767
                                                                13.439       4.570      -2.981      14.522
  112  pi-                   1       -211   100     0     0     0     6.62713     1.97141    -1.66455     7.11305     0.13957
                                                                13.439       4.570      -2.981      14.522
  113  gamma                 1         22   101     0     0     0    -4.41701     0.49847     1.18556     4.60044     0.00000
                                                               -22.593       1.907       6.734      23.667
  114  (rho(770)0)           2        113   101     0   119   120   -33.57303     2.68838     9.69098    35.05579     0.78577
                                                               -22.593       1.907       6.734      23.667
  115  (KS0)                 2        310   109     0   121   122    22.69697     7.57259    -4.57359    24.36518     0.49767
                                                                13.439       4.570      -2.981      14.522
  116  gamma                 1         22   110     0     0     0     1.53287     0.61154    -0.28461     1.67471     0.00000
                                                                13.439       4.570      -2.982      14.523
  117  gamma                 1         22   110     0     0     0     0.14819     0.09896    -0.05557     0.18666     0.00000
                                                                13.439       4.570      -2.982      14.523
  118  (KS0)                 2        310   111     0   123   124    10.09243     3.50276    -2.28561    10.93609     0.49767
                                                                13.439       4.570      -2.981      14.522
  119  pi-                   1       -211   114     0     0     0   -22.66467     2.15261     6.60061    23.70461     0.13957
                                                               -22.593       1.907       6.734      23.667
  120  pi+                   1        211   114     0     0     0   -10.90836     0.53577     3.09037    11.35118     0.13957
                                                               -22.593       1.907       6.734      23.667
  121  pi-                   1       -211   115     0     0     0    15.26433     5.11438    -3.26627    16.42695     0.13957
                                                              1187.002     396.116    -239.462    1274.341
  122  pi+                   1        211   115     0     0     0     7.43264     2.45821    -1.30731     7.93823     0.13957
                                                              1187.002     396.116    -239.462    1274.341
  123  (pi0)                 2        111   118     0   125   126     2.97808     1.20859    -0.60509     3.27322     0.13498
                                                               271.520      94.141     -61.429     294.177
  124  (pi0)                 2        111   118     0   127   128     7.11435     2.29416    -1.68052     7.66287     0.13498
                                                               271.520      94.141     -61.429     294.177
  125  gamma                 1         22   123     0     0     0     0.84140     0.30197    -0.21739     0.92000     0.00000
                                                               271.523      94.143     -61.429     294.181
  126  gamma                 1         22   123     0     0     0     2.13668     0.90662    -0.38770     2.35323     0.00000
                                                               271.523      94.143     -61.429     294.181
  127  gamma                 1         22   124     0     0     0     4.04984     1.28432    -1.02030     4.36941     0.00000
                                                               271.525      94.143     -61.430     294.182
  128  gamma                 1         22   124     0     0     0     3.06451     1.00984    -0.66022     3.29346     0.00000
                                                               271.525      94.143     -61.430     294.182
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.18596   248.18596     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -244.33341   244.33341     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -5.32573     5.32573     0.00000
    7  mu-                   1         13     3     4     0     0   -21.85653   -45.97767    17.91094    53.96728     0.10566
    8  mu+                   1        -13     3     4     0     0    13.60203   -38.80986   -81.35042    91.15439     0.10566
    9  H_10                  1         25     3     4     0     0     8.25448    84.78752    67.29203   347.39787   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.334561D-11 -0.267801D-11  0.248186D+03  0.248186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.179323D-04 -0.103279D-04 -0.244333D+03  0.244333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.218565D+02 -0.459777D+02  0.179109D+02  0.539672D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.136020D+02 -0.388099D+02 -0.813504D+02  0.911543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.825448D+01  0.847875D+02  0.672920D+02  0.347398D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -5.32573     5.32573     0.00000
    3  mu-                   1         13     0     0     0     0   -21.85653   -45.97767    17.91094    53.96728     0.10566
    4  mu+                   1        -13     0     0     0     0    13.60203   -38.80986   -81.35042    91.15439     0.10566
    5  H_10                  1         25     0     0     0     0     8.25448    84.78752    67.29203   347.39787   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -5.32573      5.32573      0.00000
    3  mu-                1        13    0           0           0    -21.85653    -45.97767     17.91094     53.96728      0.10566
    4  mu+                1       -13    0           0           0     13.60203    -38.80986    -81.35042     91.15439      0.10566
    5  h0                 1        25    0           0           0      8.25448     84.78752     67.29203    347.39787    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.47318    497.84527    497.84309
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.18596   248.18596     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -244.33341   244.33341     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -5.32573     5.32573     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.85653   -45.97767    17.91094    53.96728     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.60203   -38.80986   -81.35042    91.15439     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.25448    84.78752    67.29203   347.39787   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -5.32573     5.32573     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -21.85653   -45.97767    17.91094    53.96728     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    13.60203   -38.80986   -81.35042    91.15439     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.25448    84.78752    67.29203   347.39787   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     5.10501   124.98903   184.72182   223.14460     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     3.14947   -40.20151  -117.42979   124.25327     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     8.25448    84.78752    67.29203   347.39787   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     5.12524   123.17296   180.89483   223.76436    46.36488
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     3.12924   -38.38543  -113.60280   123.63351    29.94020
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32    19.01944    36.52134    39.57725    57.31445     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -13.89420    86.65161   141.31758   166.44991     5.77597
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     3.53436   -24.64902   -94.04278    99.11354    18.95746
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -0.40512   -13.73642   -19.56002    24.51997     5.45720
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33    -3.58765    13.77253    19.92212    24.48356     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    34    34   -10.30655    72.87908   121.39546   141.96635     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39    -5.60177    -7.93519   -44.95668    46.24381     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31     9.13613   -16.71382   -49.08610    52.86973     4.78988
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36     0.73720    -3.09222    -8.73511     9.29556     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    35    35    -1.14232   -10.64420   -10.82491    15.22441     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     1.86013    -7.79880   -23.03129    24.38692     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37     7.27600    -8.91503   -26.05481    28.48282     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40    19.01944    36.52134    39.57725    57.31445     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    40    -3.58765    13.77253    19.92212    24.48356     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40   -10.30655    72.87908   121.39546   141.96635     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    40    40    -1.14232   -10.64420   -10.82491    15.22441     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    40    40     0.73720    -3.09222    -8.73511     9.29556     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40     7.27600    -8.91503   -26.05481    28.48282     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    40    40     1.86013    -7.79880   -23.03129    24.38692     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40    -5.60177    -7.93519   -44.95668    46.24381     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    63     8.25448    84.78752    67.29203   347.39787   330.00000
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_b0)           2       5122    40     0    64    65    12.66876    26.12993    28.29920    40.93821     5.64100
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    40     0    66    67     5.44181    10.31924    11.83616    16.65651     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    40     0    68    69    -0.19320     1.54108     2.28090     2.96408     1.08212
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    40     0    70    71    -1.84521    11.59442    17.80536    21.36117     1.19723
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    40     0    72    74    -0.89193     5.24503     8.21434     9.81816     0.78419
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    40     0    75    76    -2.00793    11.37000    18.01649    21.43395     1.22963
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    77    78    -2.73969    19.16853    31.77031    37.21415     0.77574
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    40     0    79    80    -2.41411    20.34766    32.90599    38.78562     1.29029
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    40     0    81    81    -2.92257    14.10576    23.78493    27.81159     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    40     0    82    83     0.58122     1.46082     2.56169     3.26141     1.26598
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    40     0    84    85    -0.52681     0.64009     1.25035     1.79373     0.98328
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    40     0    86    87     0.36877     0.32555     0.93203     1.31223     0.78185
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    40     0     0     0    -0.52236     0.13289     0.33277     1.13208     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    40     0     0     0    -0.18793    -0.91232    -0.71460     1.50369     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    40     0    88    89    -0.12236    -4.17919    -3.94528     5.79391     0.72358
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    40     0    90    91    -0.46389    -2.66117    -3.16034     4.36060     1.31533
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    40     0    92    93     0.24936    -3.87736    -7.67955     8.70382     1.29805
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    94    95     1.85206    -2.48797    -6.65798     7.34622     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    40     0    96    97     1.09143    -1.93622    -4.56397     5.12858     0.72964
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    40     0    98    99     3.40725    -4.82210   -15.15910    16.28765     0.79201
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    40     0   100   101     2.84033    -6.65602   -19.86319    21.17085     1.13510
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -0.11853    -1.47099    -6.09020     6.26800     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(H)+)             2      20523    40     0   102   103    -5.28998    -8.59012   -44.86430    46.35167     5.82216
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda_c+)           2       4122    41     0   104   106     7.41578    11.14164    14.60908    19.94432     2.28490
                                                                 0.366       0.755       0.818       1.183
   65  (a_1(1260)-)          2     -20213    41     0   107   108     5.25299    14.98829    13.69012    20.99389     1.03971
                                                                 0.366       0.755       0.818       1.183
   66  n~0                   1      -2112    42     0     0     0     4.37949     8.51059     9.67559    13.64221     0.93957
                                                               118.340     224.408     257.395     362.221
   67  (pi0)                 2        111    42     0   109   110     1.06232     1.80865     2.16057     3.01430     0.13498
                                                               118.340     224.408     257.395     362.221
   68  K-                    1       -321    43     0     0     0    -0.01727     1.37048     1.33119     1.97337     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0    -0.17593     0.17060     0.94971     0.99070     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    44     0   111   113    -1.58956    10.68772    16.04990    19.36402     0.78243
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    44     0     0     0    -0.25565     0.90671     1.75546     1.99715     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0    -0.10720     1.58099     2.51395     2.97497     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    45     0     0     0    -0.07764     0.39095     0.47650     0.63672     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   114   115    -0.70709     3.27308     5.22389     6.20647     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    46     0   116   117    -1.55401     8.80872    14.55582    17.10246     0.78334
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0    -0.45392     2.56127     3.46067     4.33150     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0    -2.53459    17.34189    28.40653    33.37837     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0    -0.20511     1.82663     3.36378     3.83578     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    48     0     0     0    -0.87068     8.79634    14.19652    16.73077     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    48     0   118   119    -1.54343    11.55132    18.70947    22.05485     0.74641
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    49     0     0     0    -2.92257    14.10576    23.78493    27.81159     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    50     0   120   122     0.52795     1.09639     2.46099     2.85487     0.78296
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    50     0     0     0     0.05326     0.36443     0.10070     0.40653     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    51     0   123   124    -0.23591     0.45049     1.11576     1.39602     0.66736
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    51     0     0     0    -0.29090     0.18960     0.13459     0.39770     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    52     0     0     0     0.52118     0.36898     0.46884     0.80440     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    52     0   125   126    -0.15241    -0.04343     0.46320     0.50783     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     0.09166    -1.35377    -0.91180     1.64072     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   127   128    -0.21402    -2.82542    -3.03347     4.15319     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    56     0   129   131    -0.56701    -2.20959    -1.92749     3.03623     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0     0.10312    -0.45158    -1.23285     1.32437     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     0.14439    -3.86642    -6.97093     7.97392     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    57     0     0     0     0.10498    -0.01095    -0.70862     0.72990     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    58     0     0     0     0.30053    -0.33081    -0.91522     1.01852     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   95  gamma                 1         22    58     0     0     0     1.55153    -2.15716    -5.74275     6.32770     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   96  pi-                   1       -211    59     0     0     0     0.59904    -1.52387    -2.80627     3.25203     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0     0.49239    -0.41234    -1.75769     1.87655     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    60     0     0     0     2.22623    -2.96088   -10.42953    11.06788     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    60     0   132   133     1.18103    -1.86121    -4.72957     5.21977     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    61     0   134   135     1.94704    -5.23483   -15.20818    16.22058     0.79014
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   136   137     0.89329    -1.42119    -4.65501     4.95026     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B*0)                 2        513    63     0   138   139    -5.39596    -7.96306   -42.55448    43.95184     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     0.10598    -0.62706    -2.30982     2.39983     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    64     0   140   141     2.11572     3.51962     4.45194     6.10341     0.75357
                                                                 0.407       0.816       0.898       1.293
  105  (pi0)                 2        111    64     0   142   143     0.39729     0.56926     0.75070     1.03134     0.13498
                                                                 0.407       0.816       0.898       1.293
  106  (Sigma*+)             2       3224    64     0   144   145     4.90276     7.05276     9.40644    12.80956     1.35104
                                                                 0.407       0.816       0.898       1.293
  107  (rho(770)0)           2        113    65     0   146   147     4.30761    12.45808    11.44591    17.47939     0.87232
                                                                 0.366       0.755       0.818       1.183
  108  pi-                   1       -211    65     0     0     0     0.94537     2.53022     2.24421     3.51449     0.13957
                                                                 0.366       0.755       0.818       1.183
  109  gamma                 1         22    67     0     0     0     0.12645     0.15521     0.17106     0.26333     0.00000
                                                               118.340     224.408     257.395     362.221
  110  gamma                 1         22    67     0     0     0     0.93587     1.65343     1.98951     2.75097     0.00000
                                                               118.340     224.408     257.395     362.221
  111  pi-                   1       -211    70     0     0     0    -0.31486     3.62775     5.70098     6.76612     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -0.37854     2.00577     2.78456     3.45538     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   148   149    -0.89617     5.05419     7.56436     9.14252     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0    -0.30357     1.29933     2.19731     2.57071     0.00000
                                                                -0.000       0.001       0.001       0.001
  115  gamma                 1         22    74     0     0     0    -0.40352     1.97376     3.02658     3.63576     0.00000
                                                                -0.000       0.001       0.001       0.001
  116  pi+                   1        211    75     0     0     0    -1.29244     5.27912     8.85957    10.39476     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -0.26158     3.52960     5.69624     6.70770     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -0.72370     5.81861     8.76508    10.54638     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   150   151    -0.81973     5.73271     9.94439    11.50847     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -0.00993     0.00326     0.11688     0.18235     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0     0.24085     0.79066     1.56448     1.77489     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   152   153     0.29703     0.30246     0.77963     0.89764     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0     0.16697     0.23694     0.67014     0.74336     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -0.40288     0.21355     0.44562     0.65266     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.05782     0.03719     0.26590     0.27464     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.09459    -0.08062     0.19730     0.23319     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.22123    -2.57748    -2.80752     3.81766     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  128  gamma                 1         22    89     0     0     0     0.00721    -0.24794    -0.22596     0.33554     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  129  (pi0)                 2        111    90     0   154   155    -0.12066    -0.30986    -0.38346     0.52520     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   156   157    -0.10019    -0.84215    -0.64161     1.07198     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   158   159    -0.34616    -1.05757    -0.90242     1.43905     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    99     0     0     0     0.87142    -1.45860    -3.71920     4.08893     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  133  gamma                 1         22    99     0     0     0     0.30960    -0.40261    -1.01037     1.13084     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  134  gamma                 1         22   100     0     0     0    -0.04672    -0.03209    -0.07689     0.09552     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   160   161     1.99376    -5.20274   -15.13129    16.12506     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.57588    -0.93783    -3.23264     3.41484     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  137  gamma                 1         22   101     0     0     0     0.31740    -0.48336    -1.42237     1.53543     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  138  (B0)                  2        511   102     0   162   164    -5.35454    -7.88147   -42.33673    43.71564     5.27920
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.04142    -0.08160    -0.21775     0.23619     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   104     0     0     0     1.21610     2.12207     3.13257     3.97675     0.13957
                                                                 0.407       0.816       0.898       1.293
  141  pi+                   1        211   104     0     0     0     0.89962     1.39756     1.31937     2.12666     0.13957
                                                                 0.407       0.816       0.898       1.293
  142  gamma                 1         22   105     0     0     0     0.04580     0.03902     0.12657     0.14014     0.00000
                                                                 0.407       0.816       0.898       1.293
  143  gamma                 1         22   105     0     0     0     0.35149     0.53024     0.62414     0.89120     0.00000
                                                                 0.407       0.816       0.898       1.293
  144  (Sigma0)              2       3212   106     0   165   166     4.31231     6.24114     8.40678    11.38613     1.19255
                                                                 0.407       0.816       0.898       1.293
  145  pi+                   1        211   106     0     0     0     0.59045     0.81162     0.99966     1.42343     0.13957
                                                                 0.407       0.816       0.898       1.293
  146  pi+                   1        211   107     0     0     0     2.28231     7.43564     6.34772    10.04045     0.13957
                                                                 0.366       0.755       0.818       1.183
  147  pi-                   1       -211   107     0     0     0     2.02530     5.02244     5.09820     7.43894     0.13957
                                                                 0.366       0.755       0.818       1.183
  148  gamma                 1         22   113     0     0     0    -0.14377     0.58283     0.85411     1.04397     0.00000
                                                                -0.000       0.000       0.001       0.001
  149  gamma                 1         22   113     0     0     0    -0.75239     4.47137     6.71025     8.09856     0.00000
                                                                -0.000       0.000       0.001       0.001
  150  gamma                 1         22   119     0     0     0    -0.21299     1.18232     2.12922     2.44476     0.00000
                                                                -0.000       0.002       0.003       0.003
  151  gamma                 1         22   119     0     0     0    -0.60674     4.55038     7.81516     9.06371     0.00000
                                                                -0.000       0.002       0.003       0.003
  152  gamma                 1         22   122     0     0     0     0.23641     0.22319     0.69305     0.76552     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   122     0     0     0     0.06062     0.07927     0.08658     0.13212     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   129     0     0     0    -0.06143    -0.25692    -0.22124     0.34457     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   129     0     0     0    -0.05923    -0.05294    -0.16222     0.18063     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   130     0     0     0    -0.12807    -0.78033    -0.58495     0.98361     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  157  gamma                 1         22   130     0     0     0     0.02788    -0.06182    -0.05666     0.08837     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  158  gamma                 1         22   131     0     0     0    -0.31670    -1.03777    -0.88046     1.39730     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   131     0     0     0    -0.02946    -0.01980    -0.02196     0.04174     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   135     0     0     0     1.55145    -4.17219   -11.99529    12.79457     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  161  gamma                 1         22   135     0     0     0     0.44231    -1.03055    -3.13600     3.33049     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  162  (eta'(958))           2        331   138     0   167   169    -0.87715    -1.10541    -7.34311     7.53859     0.95796
                                                                -0.267      -0.393      -2.110       2.179
  163  (D*_s+)               2        433   138     0   170   171    -1.88298    -2.83788   -17.11719    17.58009     2.11240
                                                                -0.267      -0.393      -2.110       2.179
  164  (D*(2010)-)           2       -413   138     0   172   173    -2.59441    -3.93818   -17.87644    18.59697     2.01000
                                                                -0.267      -0.393      -2.110       2.179
  165  (Lambda0)             2       3122   144     0   174   175     4.09213     5.79748     7.89648    10.67499     1.11568
                                                                 0.407       0.816       0.898       1.293
  166  gamma                 1         22   144     0     0     0     0.22018     0.44366     0.51031     0.71115     0.00000
                                                                 0.407       0.816       0.898       1.293
  167  pi+                   1        211   162     0     0     0    -0.19106    -0.41429    -2.45861     2.50447     0.13957
                                                                -0.267      -0.393      -2.110       2.179
  168  pi-                   1       -211   162     0     0     0    -0.11244    -0.16032    -0.64021     0.68388     0.13957
                                                                -0.267      -0.393      -2.110       2.179
  169  (eta)                 2        221   162     0   176   178    -0.57364    -0.53080    -4.24430     4.35024     0.54745
                                                                -0.267      -0.393      -2.110       2.179
  170  (D_s+)                2        431   163     0   179   180    -1.83891    -2.72205   -16.91365    17.34179     1.96850
                                                                -0.267      -0.393      -2.110       2.179
  171  gamma                 1         22   163     0     0     0    -0.04407    -0.11583    -0.20353     0.23830     0.00000
                                                                -0.267      -0.393      -2.110       2.179
  172  (D~0)                 2       -421   164     0   181   182    -2.38205    -3.68131   -16.67344    17.34088     1.86450
                                                                -0.267      -0.393      -2.110       2.179
  173  pi-                   1       -211   164     0     0     0    -0.21236    -0.25687    -1.20300     1.25609     0.13957
                                                                -0.267      -0.393      -2.110       2.179
  174  p+                    1       2212   165     0     0     0     3.49094     4.82077     6.72770     9.03155     0.93827
                                                               127.720     181.186     246.571     333.409
  175  pi-                   1       -211   165     0     0     0     0.60118     0.97671     1.16877     1.64344     0.13957
                                                               127.720     181.186     246.571     333.409
  176  (pi0)                 2        111   169     0   183   184    -0.00436    -0.08603    -0.64730     0.66682     0.13498
                                                                -0.267      -0.393      -2.110       2.179
  177  (pi0)                 2        111   169     0   185   186    -0.11639    -0.09318    -0.78034     0.80584     0.13498
                                                                -0.267      -0.393      -2.110       2.179
  178  (pi0)                 2        111   169     0   187   188    -0.45289    -0.35158    -2.81665     2.87758     0.13498
                                                                -0.267      -0.393      -2.110       2.179
  179  (phi(1020))           2        333   170     0   189   190    -0.69171    -1.23440    -7.55849     7.75652     1.01521
                                                                -0.342      -0.504      -2.798       2.884
  180  (rho(770)+)           2        213   170     0   191   192    -1.14719    -1.48766    -9.35516     9.58527     0.91059
                                                                -0.342      -0.504      -2.798       2.884
  181  K+                    1        321   172     0     0     0    -0.68366    -1.16824    -5.00554     5.20876     0.49360
                                                                -0.723      -1.098      -5.303       5.500
  182  (a_1(1260)-)          2     -20213   172     0   193   194    -1.69839    -2.51307   -11.66790    12.13212     1.35951
                                                                -0.723      -1.098      -5.303       5.500
  183  gamma                 1         22   176     0     0     0    -0.02214     0.01489    -0.37369     0.37464     0.00000
                                                                -0.267      -0.393      -2.110       2.179
  184  gamma                 1         22   176     0     0     0     0.01778    -0.10092    -0.27362     0.29218     0.00000
                                                                -0.267      -0.393      -2.110       2.179
  185  gamma                 1         22   177     0     0     0    -0.14708    -0.08009    -0.66587     0.68661     0.00000
                                                                -0.267      -0.393      -2.110       2.179
  186  gamma                 1         22   177     0     0     0     0.03069    -0.01309    -0.11446     0.11923     0.00000
                                                                -0.267      -0.393      -2.110       2.179
  187  gamma                 1         22   178     0     0     0    -0.04099     0.00856    -0.19898     0.20334     0.00000
                                                                -0.267      -0.393      -2.111       2.180
  188  gamma                 1         22   178     0     0     0    -0.41190    -0.36014    -2.61768     2.67425     0.00000
                                                                -0.267      -0.393      -2.111       2.180
  189  (rho(770)+)           2        213   179     0   195   196    -0.62188    -1.18251    -7.10625     7.27530     0.80387
                                                                -0.342      -0.504      -2.798       2.884
  190  pi-                   1       -211   179     0     0     0    -0.06984    -0.05188    -0.45224     0.48122     0.13957
                                                                -0.342      -0.504      -2.798       2.884
  191  pi+                   1        211   180     0     0     0    -1.13929    -0.91333    -7.35746     7.50226     0.13957
                                                                -0.342      -0.504      -2.798       2.884
  192  (pi0)                 2        111   180     0   197   198    -0.00790    -0.57433    -1.99770     2.08302     0.13498
                                                                -0.342      -0.504      -2.798       2.884
  193  (rho(770)0)           2        113   182     0   199   200    -0.32522    -0.57249    -2.83866     2.98737     0.65792
                                                                -0.723      -1.098      -5.303       5.500
  194  pi-                   1       -211   182     0     0     0    -1.37317    -1.94058    -8.82924     9.14475     0.13957
                                                                -0.723      -1.098      -5.303       5.500
  195  pi+                   1        211   189     0     0     0    -0.56196    -0.67363    -2.82439     2.96078     0.13957
                                                                -0.342      -0.504      -2.798       2.884
  196  (pi0)                 2        111   189     0   201   202    -0.05991    -0.50888    -4.28186     4.31452     0.13498
                                                                -0.342      -0.504      -2.798       2.884
  197  gamma                 1         22   192     0     0     0    -0.05522    -0.11009    -0.44096     0.45784     0.00000
                                                                -0.342      -0.504      -2.799       2.885
  198  gamma                 1         22   192     0     0     0     0.04731    -0.46424    -1.55674     1.62518     0.00000
                                                                -0.342      -0.504      -2.799       2.885
  199  pi+                   1        211   193     0     0     0    -0.44462    -0.34143    -1.32913     1.44925     0.13957
                                                                -0.723      -1.098      -5.303       5.500
  200  pi-                   1       -211   193     0     0     0     0.11940    -0.23106    -1.50953     1.53812     0.13957
                                                                -0.723      -1.098      -5.303       5.500
  201  gamma                 1         22   196     0     0     0    -0.04681    -0.05895    -0.44136     0.44774     0.00000
                                                                -0.342      -0.504      -2.798       2.884
  202  gamma                 1         22   196     0     0     0    -0.01310    -0.44993    -3.84049     3.86678     0.00000
                                                                -0.342      -0.504      -2.798       2.884
 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     0.00053     0.00019   249.12986   249.12986     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00357     0.01172  -249.66506   249.66506     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00053    -0.00019     0.31151     0.31151     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00357    -0.01172    -0.01942     0.02296     0.00000
    7  mu-                   1         13     3     4     0     0   -14.09259    12.80728   -75.65331    78.01322     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.43901    37.16203    11.54671    72.72624     0.10566
    9  H_10                  1         25     3     4     0     0    75.53570   -49.95741    63.57140   348.05561   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.531464D-03  0.188538D-03  0.249130D+03  0.249130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.357155D-02  0.117162D-01 -0.249665D+03  0.249665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.140926D+02  0.128073D+02 -0.756533D+02  0.780131D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.614390D+02  0.371620D+02  0.115467D+02  0.727262D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.755357D+02 -0.499574D+02  0.635714D+02  0.348056D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00053    -0.00019     0.31151     0.31151     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00357    -0.01172    -0.01942     0.02296     0.00000
    3  mu-                   1         13     0     0     0     0   -14.09259    12.80728   -75.65331    78.01322     0.10566
    4  mu+                   1        -13     0     0     0     0   -61.43901    37.16203    11.54671    72.72624     0.10566
    5  H_10                  1         25     0     0     0     0    75.53570   -49.95741    63.57140   348.05561   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00053     -0.00019      0.31151      0.31151      0.00000
    2  gamma              1        22    0           0           0     -0.00357     -0.01172     -0.01942      0.02296      0.00000
    3  mu-                1        13    0           0           0    -14.09259     12.80728    -75.65331     78.01322      0.10566
    4  mu+                1       -13    0           0           0    -61.43901     37.16203     11.54671     72.72624      0.10566
    5  h0                 1        25    0           0           0     75.53570    -49.95741     63.57140    348.05561    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24312    499.12954    499.12948
  pytaud itau,orig,forig,n_ini=            8           6          24          18



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00053     -0.00019      0.31151      0.31151      0.00000
    2  gamma              1        22    0           0           0     -0.00357     -0.01172     -0.01942      0.02296      0.00000
    3  mu-                1        13    0           0           0    -14.09259     12.80728    -75.65331     78.01322      0.10566
    4  mu+                1       -13    0           0           0    -61.43901     37.16203     11.54671     72.72624      0.10566
    5  (h0)              11        25    0           6           7     75.53570    -49.95741     63.57140    348.05561    330.00000
    6  (W+)              11        24    5           8           9     79.14295    -60.58225    -84.84870    154.03938     81.20969
    7  (W-)              11       -24    5          10          11     -3.60725     10.62484    148.42010    194.01623    124.45028
    8  tau+               1       -15    6           0           0      0.00000      0.00000     40.58540     40.62429      1.77700
    9  nu_tau             1        16    6           0           0     20.98368      0.26907    -63.92985     67.28605      0.00000
   10  (s)               14         3    7   3  11  13   0   0  13     34.47726     -0.00844    150.49286    154.39246      0.50000
   11  (cbar)            14        -4    7   0   0  14   3  10  14    -38.08451     10.63329     -2.07276     39.62377      1.50000
   12  (CMshower)        11        94   10          13          14     -3.60725     10.62484    148.42010    194.01623    124.45028
   13  (s)               14         3   12   3  10  16   0  10  15     34.12347      0.06556    150.09079    154.27046     10.37857
   14  (cbar)            14        -4   12   0  11  17   3  11  18    -37.73072     10.55928     -1.67069     39.74577      6.46755
   15  (s)               13         3   13   2  16   0   0  13   0     30.77022     -3.03740    135.36126    138.84867      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0      3.35325      3.10296     14.72953     15.42179      0.00000
   17  (cbar)            13        -4   14   0  14   0   2  18   0    -27.80005      7.70442     -3.97498     29.15907      1.50000
   18  (g)               13        21   14   2  17   0   2  14   0     -9.93067      2.85486      2.30429     10.58670      0.00000
   19  s             A    2         3   15           0           0     30.77022     -3.03740    135.36126    138.84867      0.50000
   20  g             I    2        21   16           0           0      3.35325      3.10296     14.72953     15.42179      0.00000
   21  g             I    2        21   18           0           0     -9.93067      2.85486      2.30429     10.58670      0.00000
   22  cbar          V    1        -4   17           0           0    -27.80005      7.70442     -3.97498     29.15907      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -58.15927     60.85132     61.26113    453.00050    440.87543
  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          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     0.00053     0.00019   249.12986   249.12986     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00357     0.01172  -249.66506   249.66506     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00053    -0.00019     0.31151     0.31151     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00357    -0.01172    -0.01942     0.02296     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.09259    12.80728   -75.65331    78.01322     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.43901    37.16203    11.54671    72.72624     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.53570   -49.95741    63.57140   348.05561   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00053    -0.00019     0.31151     0.31151     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00357    -0.01172    -0.01942     0.02296     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -14.09259    12.80728   -75.65331    78.01322     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -61.43901    37.16203    11.54671    72.72624     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    75.53570   -49.95741    63.57140   348.05561   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    79.14295   -60.58225   -84.84870   154.03938    81.20969
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -3.60725    10.62484   148.42010   194.01623   124.45028
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    32    33    58.15927   -60.85132   -20.91884    86.75333     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    20.98368     0.26907   -63.92985    67.28605     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    34.47726    -0.00844   150.49286   154.39246     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21   -38.08451    10.63329    -2.07276    39.62377     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    -3.60725    10.62484   148.42010   194.01623   124.45028
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    34.12347     0.06556   150.09079   154.27046    10.37857
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27   -37.73072    10.55928    -1.67069    39.74577     6.46755
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28    30.77022    -3.03740   135.36126   138.84867     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     3.35325     3.10296    14.72953    15.42179     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    31    31   -27.80005     7.70442    -3.97498    29.15907     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30    -9.93067     2.85486     2.30429    10.58670     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    38    38    30.77022    -3.03740   135.36126   138.84867     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    38    38     3.35325     3.10296    14.72953    15.42179     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -9.93067     2.85486     2.30429    10.58670     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    26     0    38    38   -27.80005     7.70442    -3.97498    29.15907     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  nu_tau~               1        -16    17     0     0     0     3.55289    -3.60637    -1.10463     5.18162     0.00997
                                                                 1.341      -1.403      -0.482       2.000
   33  (W+)                  2         24    17     0    34    37    54.60639   -57.24495   -19.81422    81.57171     1.58060
                                                                 1.341      -1.403      -0.482       2.000
   34  (pi0)                 2        111    33     0    52    53    21.65449   -23.01486    -7.81983    32.55409     0.13496
                                                                 1.341      -1.403      -0.482       2.000
   35  (pi0)                 2        111    33     0    54    55     8.38843    -9.09975    -3.13288    12.76732     0.13496
                                                                 1.341      -1.403      -0.482       2.000
   36  (pi0)                 2        111    33     0    56    57     6.05117    -6.63113    -2.37784     9.28767     0.13496
                                                                 1.341      -1.403      -0.482       2.000
   37  pi+                   1        211    33     0     0     0    18.51230   -18.49922    -6.48367    26.96264     0.13957
                                                                 1.341      -1.403      -0.482       2.000
   38  (gen. code)           2         92    28    31    39    51    -3.60725    10.62484   148.42010   194.01623   124.45028
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    38     0    58    59    12.24943    -1.51974    53.32737    54.75255     1.29456
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    38     0     0     0     7.68668     0.02637    37.09101    37.87939     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    38     0    60    61    10.61591    -1.13528    43.29124    44.59793     0.92574
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    38     0    62    63     0.59224     1.18753     5.92487     6.11619     0.73674
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    38     0    64    65     1.29223     0.30740     4.51890     4.92683     1.44530
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    38     0     0     0     0.54787     0.14059     2.96332     3.15936     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    38     0     0     0    -0.59948     0.91272     0.77597     1.63626     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    38     0    66    67    -0.11033     1.34889     2.40021     3.04144     1.28750
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)~0)        2       -315    38     0    68    69    -4.28348     1.01260     0.77223     4.71298     1.49743
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)-)          2     -10211    38     0    70    71    -5.50256     1.47289    -0.48234     5.79694     0.96139
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    38     0    72    73    -3.63525     0.52488    -0.12485     3.72892     0.63142
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    38     0    74    75    -9.91607     3.03661    -0.53227    10.45348     1.20099
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)~0)          2       -423    38     0    76    77   -12.54444     3.30938    -1.50555    13.21395     2.00670
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    34     0     0     0    17.53883   -18.63649    -6.38728    26.37663     0.00000
                                                                 1.342      -1.404      -0.483       2.002
   53  gamma                 1         22    34     0     0     0     4.11566    -4.37836    -1.43255     6.17745     0.00000
                                                                 1.342      -1.404      -0.483       2.002
   54  gamma                 1         22    35     0     0     0     2.25563    -2.37365    -0.79499     3.36958     0.00000
                                                                 1.342      -1.405      -0.483       2.003
   55  gamma                 1         22    35     0     0     0     6.13280    -6.72610    -2.33789     9.39773     0.00000
                                                                 1.342      -1.405      -0.483       2.003
   56  gamma                 1         22    36     0     0     0     1.61545    -1.82409    -0.69492     2.53375     0.00000
                                                                 1.343      -1.406      -0.483       2.004
   57  gamma                 1         22    36     0     0     0     4.43572    -4.80704    -1.68292     6.75392     0.00000
                                                                 1.343      -1.406      -0.483       2.004
   58  (K*(892)-)            2       -323    39     0    78    79     9.94416    -1.23486    41.92047    43.11072     0.89302
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0     2.30527    -0.28488    11.40690    11.64183     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0     7.31315    -1.04316    28.57716    29.51684     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    80    81     3.30276    -0.09212    14.71409    15.08109     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -0.02329     0.49132     1.30222     1.39900     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     0.61554     0.69622     4.62265     4.71720     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    43     0    82    83     0.55051     0.07853     1.16005     1.47663     0.72492
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     0.74172     0.22887     3.35885     3.45020     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    46     0    84    85    -0.02252     0.72961     1.11656     1.60714     0.89631
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    86    87    -0.08781     0.61928     1.28365     1.43429     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    47     0     0     0    -3.58082     1.16145     1.03550     3.93537     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.70266    -0.14885    -0.26327     0.77761     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    48     0    88    90    -2.35420     0.63352     0.00991     2.49868     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -3.14836     0.83936    -0.49225     3.29826     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -1.15399    -0.08889    -0.08694     1.16903     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    91    92    -2.48126     0.61377    -0.03791     2.55989     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    50     0    93    95    -7.97160     2.20519    -0.61394     8.33254     0.80312
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -1.94447     0.83142     0.08167     2.12094     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D~0)                 2       -421    51     0    96    98   -11.73860     3.11659    -1.37271    12.36400     1.86450
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0    99   100    -0.80584     0.19280    -0.13284     0.84995     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    58     0   101   101     6.39000    -0.74207    25.70310    26.50056     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     3.55416    -0.49279    16.21737    16.61016     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0     0.24472     0.01858     1.20991     1.23455     0.00000
                                                                 0.001      -0.000       0.004       0.004
   81  gamma                 1         22    61     0     0     0     3.05805    -0.11070    13.50418    13.84654     0.00000
                                                                 0.001      -0.000       0.004       0.004
   82  pi-                   1       -211    64     0     0     0     0.65998     0.08989     0.66858     0.95401     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    64     0     0     0    -0.10947    -0.01136     0.49147     0.52262     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    66     0     0     0    -0.20874     0.27660     0.81969     1.01765     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    66     0     0     0     0.18622     0.45301     0.29687     0.58949     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.06122     0.10139     0.18938     0.22336     0.00000
                                                                -0.000       0.000       0.001       0.001
   87  gamma                 1         22    67     0     0     0    -0.02659     0.51790     1.09427     1.21093     0.00000
                                                                -0.000       0.000       0.001       0.001
   88  pi+                   1        211    70     0     0     0    -0.81970     0.37572     0.05010     0.91381     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    70     0     0     0    -0.84308     0.08340    -0.02188     0.85890     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    70     0   102   103    -0.69142     0.17441    -0.01830     0.72597     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0    -0.05471    -0.00595     0.00303     0.05511     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    73     0     0     0    -2.42656     0.61972    -0.04094     2.50478     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  pi-                   1       -211    74     0     0     0    -2.14087     0.51323    -0.44516     2.25041     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    74     0     0     0    -1.84261     0.48041    -0.03063     1.90957     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    74     0   104   105    -3.98812     1.21155    -0.13816     4.17256     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  mu-                   1         13    76     0     0     0    -4.82612     1.35732    -0.07651     5.01505     0.10566
                                                                -0.169       0.045      -0.020       0.178
   97  nu_mu~                1        -14    76     0     0     0    -5.66579     1.56783    -1.08951     5.97882     0.00000
                                                                -0.169       0.045      -0.020       0.178
   98  K+                    1        321    76     0     0     0    -1.24669     0.19143    -0.20668     1.37013     0.49360
                                                                -0.169       0.045      -0.020       0.178
   99  gamma                 1         22    77     0     0     0    -0.53914     0.06288    -0.09039     0.55027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.26670     0.12991    -0.04246     0.29969     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  KL0                   1        130    78     0     0     0     6.39000    -0.74207    25.70310    26.50056     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    90     0     0     0    -0.26584     0.00404     0.01543     0.26632     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    90     0     0     0    -0.42558     0.17037    -0.03373     0.45965     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    95     0     0     0    -2.87209     0.82051    -0.06393     2.98768     0.00000
                                                                -0.001       0.000      -0.000       0.002
  105  gamma                 1         22    95     0     0     0    -1.11603     0.39104    -0.07423     1.18488     0.00000
                                                                -0.001       0.000      -0.000       0.002
 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     4.58831     0.46726   208.66298   208.71394     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.15080   250.15080     0.00000
    5  gamma                 1         22     1     2     0     0    -4.58831    -0.46726    32.67774    33.00160     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.16439     0.16439     0.00000
    7  mu-                   1         13     3     4     0     0   -23.44867    34.74141     7.92876    42.65773     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.08536    -0.55862   -81.16983    81.33096     0.10566
    9  H_10                  1         25     3     4     0     0    33.12234   -33.71553    31.75326   334.87624   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.458831D+01  0.467263D+00  0.208663D+03  0.208714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.604078D-05 -0.419947D-05 -0.250151D+03  0.250151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.234487D+02  0.347414D+02  0.792876D+01  0.426576D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.508536D+01 -0.558621D+00 -0.811698D+02  0.813309D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.331223D+02 -0.337155D+02  0.317533D+02  0.334876D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -4.58831    -0.46726    32.67774    33.00160     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.16439     0.16439     0.00000
    3  mu-                   1         13     0     0     0     0   -23.44867    34.74141     7.92876    42.65773     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.08536    -0.55862   -81.16983    81.33096     0.10566
    5  H_10                  1         25     0     0     0     0    33.12234   -33.71553    31.75326   334.87624   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -4.58831     -0.46726     32.67774     33.00160      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.16439      0.16439      0.00000
    3  mu-                1        13    0           0           0    -23.44867     34.74141      7.92876     42.65773      0.10566
    4  mu+                1       -13    0           0           0     -5.08536     -0.55862    -81.16983     81.33096      0.10566
    5  h0                 1        25    0           0           0     33.12234    -33.71553     31.75326    334.87624    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -8.97447    492.03093    491.94908
 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     4.58831     0.46726   208.66298   208.71394     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.15080   250.15080     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -4.58831    -0.46726    32.67774    33.00160     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.16439     0.16439     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.44867    34.74141     7.92876    42.65773     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.08536    -0.55862   -81.16983    81.33096     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.12234   -33.71553    31.75326   334.87624   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -4.58831    -0.46726    32.67774    33.00160     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.16439     0.16439     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.44867    34.74141     7.92876    42.65773     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.08536    -0.55862   -81.16983    81.33096     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    33.12234   -33.71553    31.75326   334.87624   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    68.62343    94.45450   -45.85866   155.00761    91.06874
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -35.50109  -128.17003    77.61191   179.86863    92.95822
                                                                 0.000       0.000       0.000       0.000
   17  (c)                   2          4    15     0    21    21     1.65820    36.90700    22.54460    43.30572     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    15     0    21    21    66.96523    57.54750   -68.40326   111.70189     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  nu_tau                1         16    16     0     0     0   -65.28834   -74.46639    60.75725   116.18629     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    29.78725   -53.70364    16.85466    63.68234     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    68.62343    94.45450   -45.85866   155.00761    91.06874
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25     3.67646    38.64084    20.48259    46.67163    15.87684
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    26    64.94696    55.81366   -66.34125   108.33598     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    28     4.00590    33.90636    23.10188    41.25088     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27    -0.32944     4.73448    -2.61929     5.42075     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    29    29    64.94696    55.81366   -66.34125   108.33598     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29    -0.32944     4.73448    -2.61929     5.42075     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    29    29     4.00590    33.90636    23.10188    41.25088     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    39    68.62343    94.45450   -45.85866   155.00761    91.06874
                                                                 0.000       0.000       0.000       0.000
   30  (D*(2010)~0)          2       -423    29     0    40    41    58.30202    49.92726   -60.06135    97.48461     2.00670
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    29     0    42    43     5.10114     5.31263    -4.49298     8.64101     0.48416
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)+)          2      10213    29     0    44    45     0.76039     2.32362    -2.59645     3.71793     1.05075
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    29     0    46    48     0.06603     0.91515     0.66466     1.38002     0.78792
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    29     0     0     0     0.78713     1.78499    -0.79286     2.11042     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    29     0    49    50    -0.25388     2.39365     1.04598     2.84129     1.08852
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    29     0    51    53     0.81126     3.09441     1.67120     3.65050     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    29     0    54    55     0.02974     1.20571     0.30926     1.41093     0.66369
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    29     0    56    57     0.12782     1.02478     0.95804     1.84734     1.19511
                                                                 0.000       0.000       0.000       0.000
   39  (D*_2(2460)0)         2        425    29     0    58    59     2.89179    26.47231    17.43584    31.92357     2.44135
                                                                 0.000       0.000       0.000       0.000
   40  (D~0)                 2       -421    30     0    60    61    53.76346    46.09439   -55.41711    89.94296     1.86450
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    30     0    62    63     4.53856     3.83287    -4.64424     7.54165     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0     3.04792     3.07692    -2.42575     4.96598     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    64    65     2.05322     2.23571    -2.06723     3.67502     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    32     0    66    68     0.41025     1.89330    -2.04080     2.92043     0.78179
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    32     0     0     0     0.35015     0.43032    -0.55565     0.79750     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0    -0.07045     0.09999     0.20457     0.27621     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0    -0.14288     0.57526     0.24380     0.65594     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    69    70     0.27935     0.23989     0.21629     0.44787     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0    -0.35574     1.87948     1.21961     2.27287     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    71    72     0.10186     0.51416    -0.17363     0.56842     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    73    74     0.33124     1.09341     0.68067     1.33672     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    75    76     0.14784     1.14757     0.57573     1.29941     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    77    78     0.33218     0.85342     0.41480     1.01437     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0    -0.16629     0.46728     0.36756     0.63291     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    37     0    79    80     0.19603     0.73843    -0.05830     0.77802     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    38     0    81    83    -0.19280     0.52844     0.57460     1.12924     0.79284
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     0.32062     0.49634     0.38345     0.71810     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    39     0    84    87     2.77705    23.77548    15.21086    28.42270     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0     0.11474     2.69683     2.22498     3.50087     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    40     0     0     0    31.28093    25.69355   -31.76622    51.45864     0.49360
                                                                 1.643       1.409      -1.694       2.749
   61  pi-                   1       -211    40     0     0     0    22.48254    20.40084   -23.65089    38.48432     0.13957
                                                                 1.643       1.409      -1.694       2.749
   62  gamma                 1         22    41     0     0     0     2.84607     2.42973    -2.84652     4.70174     0.00000
                                                                 0.002       0.001      -0.002       0.003
   63  gamma                 1         22    41     0     0     0     1.69248     1.40314    -1.79772     2.83991     0.00000
                                                                 0.002       0.001      -0.002       0.003
   64  gamma                 1         22    43     0     0     0     1.01553     1.01262    -0.94699     1.71857     0.00000
                                                                 0.001       0.001      -0.001       0.001
   65  gamma                 1         22    43     0     0     0     1.03769     1.22309    -1.12024     1.95645     0.00000
                                                                 0.001       0.001      -0.001       0.001
   66  pi-                   1       -211    44     0     0     0    -0.01942     0.67673    -0.61559     0.92562     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.18725     0.69676    -0.46941     0.87199     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0    88    89     0.24242     0.51980    -0.95580     1.12282     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.16118     0.09750     0.17745     0.25879     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.11818     0.14240     0.03884     0.18908     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.01600     0.35395    -0.07706     0.36260     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.08586     0.16021    -0.09657     0.20583     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.08553     0.31982     0.12899     0.35530     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.24571     0.77360     0.55169     0.98142     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.01323     0.34081     0.23031     0.41155     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.13461     0.80676     0.34541     0.88786     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     0.01446     0.00076     0.00031     0.01448     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.31772     0.85266     0.41449     0.99989     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0     0.19086     0.51414    -0.00988     0.54851     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    55     0     0     0     0.00517     0.22429    -0.04842     0.22951     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.20204     0.13855     0.13584     0.31297     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.33723     0.17943     0.15900     0.43667     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0    90    91    -0.05761     0.21046     0.27975     0.37960     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  e+                    1        -11    58     0     0     0     1.09703     9.50134     6.32374    11.46597     0.00051
                                                                 0.969       8.292       5.305       9.913
   85  nu_e                  1         12    58     0     0     0    -0.03989     0.39675     0.41176     0.57319     0.00000
                                                                 0.969       8.292       5.305       9.913
   86  (K*(892)~0)           2       -313    58     0    92    93     1.54372    12.64697     7.73658    14.93130     0.87182
                                                                 0.969       8.292       5.305       9.913
   87  (pi0)                 2        111    58     0    94    95     0.17619     1.23042     0.73878     1.45223     0.13498
                                                                 0.969       8.292       5.305       9.913
   88  gamma                 1         22    68     0     0     0     0.12988     0.29314    -0.40404     0.51580     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.11254     0.22666    -0.55176     0.60702     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    83     0     0     0    -0.00359     0.19314     0.24877     0.31497     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    83     0     0     0    -0.05401     0.01732     0.03098     0.06463     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    86     0    96    96     1.00759     6.53705     4.17545     7.83775     0.49767
                                                                 0.969       8.292       5.305       9.913
   93  (pi0)                 2        111    86     0    97    98     0.53613     6.10993     3.56113     7.09355     0.13498
                                                                 0.969       8.292       5.305       9.913
   94  gamma                 1         22    87     0     0     0     0.03743     0.13733     0.04144     0.14825     0.00000
                                                                 0.969       8.292       5.305       9.913
   95  gamma                 1         22    87     0     0     0     0.13876     1.09309     0.69734     1.30399     0.00000
                                                                 0.969       8.292       5.305       9.913
   96  KL0                   1        130    92     0     0     0     1.00759     6.53705     4.17545     7.83775     0.49767
                                                                 0.969       8.292       5.305       9.913
   97  gamma                 1         22    93     0     0     0     0.19825     2.47716     1.36960     2.83751     0.00000
                                                                 0.969       8.293       5.306       9.914
   98  gamma                 1         22    93     0     0     0     0.33788     3.63276     2.19153     4.25605     0.00000
                                                                 0.969       8.293       5.306       9.914
 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   250.81156   250.81156     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80542   249.80542     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    13.29362    20.38086  -105.75440   108.51776     0.10566
    8  mu+                   1        -13     3     4     0     0    12.31642    38.68690     5.56959    40.98051     0.10566
    9  H_10                  1         25     3     4     0     0   -25.61004   -59.06776   101.19095   351.11890   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.188393D-13 -0.154963D-13  0.250812D+03  0.250812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.619621D-14  0.119358D-14 -0.249805D+03  0.249805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.132936D+02  0.203809D+02 -0.105754D+03  0.108518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.123164D+02  0.386869D+02  0.556959D+01  0.409804D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.256100D+02 -0.590678D+02  0.101191D+03  0.351119D+03  0.330000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    13.29362    20.38086  -105.75440   108.51776     0.10566
    4  mu+                   1        -13     0     0     0     0    12.31642    38.68690     5.56959    40.98051     0.10566
    5  H_10                  1         25     0     0     0     0   -25.61004   -59.06776   101.19095   351.11890   330.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     13.29362     20.38086   -105.75440    108.51776      0.10566
    4  mu+                1       -13    0           0           0     12.31642     38.68690      5.56959     40.98051      0.10566
    5  h0                 1        25    0           0           0    -25.61004    -59.06776    101.19095    351.11890    330.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.00614    500.61717    500.61616
 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   250.81156   250.81156     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80542   249.80542     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    13.29362    20.38086  -105.75440   108.51776     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.31642    38.68690     5.56959    40.98051     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.61004   -59.06776   101.19095   351.11890   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.29362    20.38086  -105.75440   108.51776     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.31642    38.68690     5.56959    40.98051     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -25.61004   -59.06776   101.19095   351.11890   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    25.61004    59.06776  -100.18481   149.49827    90.37622
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.29363    20.38088  -105.75440   108.51778     0.12293
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    12.31642    38.68688     5.56959    40.98049     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    13.29366    20.38081  -105.75428   108.51763     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00003     0.00007    -0.00012     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    68.28532   115.23325    14.09212   134.77097     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -93.89536  -174.30101    87.09883   216.34793     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -25.61004   -59.06776   101.19095   351.11890   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    62.73763   105.85461    13.05990   124.24681    11.20264
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -88.34767  -164.92237    88.13105   226.87209    93.26932
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    60.77715   103.78797    11.71962   121.09866     7.85687
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     1.96048     2.06664     1.34028     3.14815     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -94.71953  -158.19879    99.65376   209.84637    10.29460
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     6.37186    -6.72358   -11.52272    17.02572     8.44365
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    44.06810    79.94555     8.53625    91.81065     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    16.70904    23.84243     3.18336    29.28800     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44   -62.54052  -101.26415    61.15297   133.89724     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -32.17902   -56.93464    38.50079    75.94913     2.98617
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     7.15072    -4.98229   -12.20723    14.99908     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41    -0.77886    -1.74129     0.68451     2.02664     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42   -24.72670   -44.72992    31.38288    59.97550     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43    -7.45232   -12.20472     7.11791    15.97363     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    44.06810    79.94555     8.53625    91.81065     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    16.70904    23.84243     3.18336    29.28800     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     1.96048     2.06664     1.34028     3.14815     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45     7.15072    -4.98229   -12.20723    14.99908     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45    -0.77886    -1.74129     0.68451     2.02664     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45   -24.72670   -44.72992    31.38288    59.97550     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -7.45232   -12.20472     7.11791    15.97363     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45   -62.54052  -101.26415    61.15297   133.89724     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    60   -25.61004   -59.06776   101.19095   351.11890   330.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    61    62    48.83278    86.30863     9.43180    99.75536     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)-)          2     -10211    45     0    63    64     4.10785     5.41754     0.86168     6.91877     0.95004
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    65    67     4.99405     7.84798     1.95403     9.53712     0.77911
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    45     0    68    69     2.62821     3.15818    -0.44923     4.36745     1.41110
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    45     0    70    71     1.77544     2.39631     0.37151     3.23927     1.20845
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    72    73     0.86769    -0.40245    -0.79100     1.41070     0.67048
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    45     0     0     0     0.34714    -0.45092    -1.12392     1.35303     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    45     0    74    75     2.07162    -0.81059    -2.92154     3.89086     1.28637
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    45     0    76    77     0.53117    -0.20865    -0.51300     1.49818     1.28675
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    45     0    78    79     3.22553    -2.14465    -4.73482     6.25331     1.29687
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    45     0    80    81     0.43650    -1.02229    -0.78414     1.83532     1.23203
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    45     0    82    83    -8.80016   -17.19106    11.16321    22.32954     1.00779
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    45     0    84    86    -6.36463    -9.00984     6.57559    12.85394     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    87    88   -14.47937   -25.51039    17.26987    34.04666     0.70294
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2+)               2        525    45     0    89    90   -65.78388  -107.44558    64.88090   141.82940     5.82892
                                                                 0.000       0.000       0.000       0.000
   61  (B~0)                 2       -511    46     0    91    94    48.16458    85.17561     9.33646    98.43653     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0     0.66820     1.13302     0.09534     1.31883     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    47     0    95    96     3.56734     4.95062     0.88786     6.19052     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.54052     0.46692    -0.02618     0.72824     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     1.67933     3.06750     0.65791     3.56119     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     2.23719     3.46625     0.86794     4.21814     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    97    98     1.07753     1.31423     0.42818     1.75779     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    49     0    99   100     1.15669     2.03832    -0.36672     2.51117     0.82391
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     1.47153     1.11986    -0.08251     1.85628     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    50     0   101   102     1.71130     2.07997     0.53240     2.85418     0.77978
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   103   104     0.06414     0.31634    -0.16090     0.38509     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.22941    -0.42889    -0.25885     0.56838     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   105   106     0.63828     0.02644    -0.53215     0.84232     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    53     0   107   107     0.56878    -0.24927    -0.96726     1.25256     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    53     0   108   109     1.50285    -0.56132    -1.95428     2.63830     0.75353
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    54     0   110   111     0.28710    -0.34804    -0.17516     1.03845     0.91878
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   112   113     0.24407     0.13939    -0.33783     0.45973     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    55     0     0     0     1.21808    -0.78130    -1.88400     2.42637     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   114   116     2.00745    -1.36335    -2.85082     3.82695     0.79360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    56     0   117   118     0.41777    -1.10286    -0.85554     1.66166     0.79895
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   119   120     0.01873     0.08057     0.07140     0.17366     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    57     0   121   122    -7.58690   -14.80786     9.52355    19.18954     0.84056
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -1.21326    -2.38320     1.63966     3.14000     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -3.65554    -5.19693     3.82881     7.41959     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.61604    -0.89772     0.65807     1.27982     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   123   124    -2.09305    -2.91519     2.08871     4.15453     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -2.09546    -3.31228     2.36960     4.58220     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   125   126   -12.38392   -22.19811    14.90027    29.46445     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B*+)                 2        523    60     0   127   128   -60.91570   -99.71138    60.67553   131.76857     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   129   130    -4.86818    -7.73420     4.20537    10.06083     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D+)                  2        411    61     0   131   132    29.56778    55.75254     6.64092    63.48382     1.86930
                                                                 0.405       0.716       0.078       0.827
   92  (eta)                 2        221    61     0   133   135     8.88059    14.12027     1.45779    16.75326     0.54745
                                                                 0.405       0.716       0.078       0.827
   93  pi-                   1       -211    61     0     0     0     3.62310     5.85789    -0.01549     6.88923     0.13957
                                                                 0.405       0.716       0.078       0.827
   94  (pi0)                 2        111    61     0   136   137     6.09312     9.44492     1.25323    11.31023     0.13498
                                                                 0.405       0.716       0.078       0.827
   95  gamma                 1         22    63     0     0     0     0.52457     0.50006    -0.01103     0.72482     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     3.04276     4.45056     0.89889     5.46570     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.64657     0.87986     0.24437     1.11890     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0     0.43096     0.43437     0.18380     0.63889     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     0.78423     1.78579    -0.07459     1.95681     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     0.37246     0.25253    -0.29213     0.55436     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.41773     0.42759     0.45268     0.74983     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   138   139     1.29358     1.65238     0.07972     2.10435     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.02112     0.18802    -0.05134     0.19604     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.08526     0.12832    -0.10956     0.18905     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.61312     0.04289    -0.53101     0.81223     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.02516    -0.01646    -0.00114     0.03009     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  KL0                   1        130    74     0     0     0     0.56878    -0.24927    -0.96726     1.25256     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0     0.36215    -0.38318    -0.31952     0.63210     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    75     0     0     0     1.14069    -0.17814    -1.63476     2.00619     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    76     0     0     0     0.46444    -0.23893    -0.27387     0.76905     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -0.17734    -0.10911     0.09871     0.26940     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     0.20272     0.07436    -0.31001     0.37780     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    77     0     0     0     0.04135     0.06503    -0.02782     0.08193     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  pi+                   1        211    79     0     0     0     0.91781    -0.48381    -0.84973     1.34832     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0     0.48303    -0.26590    -0.99729     1.14808     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    79     0   140   141     0.60660    -0.61364    -1.00380     1.33054     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    80     0     0     0    -0.08624    -0.03905     0.04367     0.17421     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   142   143     0.50401    -1.06381    -0.89921     1.48745     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.01052    -0.02803     0.05133     0.05943     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.02925     0.10859     0.02007     0.11424     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0    -1.09065    -2.02977     1.03792     2.53105     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   144   145    -6.49625   -12.77809     8.48563    16.65849     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.45631    -0.68693     0.42465     0.92758     0.00000
                                                                -0.001      -0.001       0.001       0.001
  124  gamma                 1         22    86     0     0     0    -1.63675    -2.22827     1.66406     3.22695     0.00000
                                                                -0.001      -0.001       0.001       0.001
  125  gamma                 1         22    88     0     0     0    -8.13592   -14.46632     9.76307    19.25578     0.00000
                                                                -0.001      -0.002       0.001       0.002
  126  gamma                 1         22    88     0     0     0    -4.24800    -7.73180     5.13720    10.20867     0.00000
                                                                -0.001      -0.002       0.001       0.002
  127  (B+)                  2        521    89     0   146   149   -60.58031   -99.11763    60.28020   130.98033     5.27890
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.33539    -0.59375     0.39533     0.78824     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0    -2.38376    -3.91382     2.10774     5.04409     0.00000
                                                                -0.000      -0.001       0.000       0.001
  130  gamma                 1         22    90     0     0     0    -2.48442    -3.82037     2.09763     5.01674     0.00000
                                                                -0.000      -0.001       0.000       0.001
  131  (K_1(1400)~0)         2     -20313    91     0   150   151    24.94417    47.36904     5.90869    53.88088     1.48288
                                                                 5.097       9.563       1.132      10.901
  132  pi+                   1        211    91     0     0     0     4.62361     8.38350     0.73223     9.60294     0.13957
                                                                 5.097       9.563       1.132      10.901
  133  (pi0)                 2        111    92     0   152   153     3.91261     6.14428     0.77267     7.32639     0.13498
                                                                 0.405       0.716       0.078       0.827
  134  (pi0)                 2        111    92     0   154   155     2.41946     4.03228     0.32033     4.71528     0.13498
                                                                 0.405       0.716       0.078       0.827
  135  (pi0)                 2        111    92     0   156   157     2.54852     3.94370     0.36480     4.71159     0.13498
                                                                 0.405       0.716       0.078       0.827
  136  gamma                 1         22    94     0     0     0     0.57577     0.82194     0.11614     1.01024     0.00000
                                                                 0.406       0.718       0.079       0.830
  137  gamma                 1         22    94     0     0     0     5.51735     8.62298     1.13709    10.29999     0.00000
                                                                 0.406       0.718       0.079       0.830
  138  gamma                 1         22   102     0     0     0     1.22844     1.60774     0.06768     2.02446     0.00000
                                                                 0.002       0.002       0.000       0.003
  139  gamma                 1         22   102     0     0     0     0.06514     0.04464     0.01205     0.07988     0.00000
                                                                 0.002       0.002       0.000       0.003
  140  gamma                 1         22   116     0     0     0     0.48085    -0.55329    -0.82146     1.10098     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   116     0     0     0     0.12575    -0.06035    -0.18234     0.22957     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   118     0     0     0     0.27867    -0.49251    -0.36412     0.67291     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   118     0     0     0     0.22534    -0.57130    -0.53508     0.81454     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   122     0     0     0    -1.90398    -3.61755     2.39749     4.73918     0.00000
                                                                -0.004      -0.008       0.006       0.011
  145  gamma                 1         22   122     0     0     0    -4.59227    -9.16054     6.08814    11.91931     0.00000
                                                                -0.004      -0.008       0.006       0.011
  146  (D*(2010)~0)          2       -423   127     0   158   159   -25.78772   -39.49459    24.30002    53.09752     2.00670
                                                                -3.370      -5.513       3.353       7.285
  147  (omega(782))          2        223   127     0   160   162   -11.38403   -19.41437    11.63797    25.34902     0.78538
                                                                -3.370      -5.513       3.353       7.285
  148  (rho(770)0)           2        113   127     0   163   164   -12.34520   -21.07252    12.88720    27.62706     0.84821
                                                                -3.370      -5.513       3.353       7.285
  149  (rho(770)+)           2        213   127     0   165   166   -11.06336   -19.13616    11.45501    24.90673     0.73318
                                                                -3.370      -5.513       3.353       7.285
  150  (K*(892)~0)           2       -313   131     0   167   168    11.08223    20.90121     2.49083    23.80764     0.96090
                                                                 5.097       9.563       1.132      10.901
  151  (pi0)                 2        111   131     0   169   170    13.86194    26.46783     3.41786    30.07324     0.13498
                                                                 5.097       9.563       1.132      10.901
  152  gamma                 1         22   133     0     0     0     3.87931     6.10654     0.77530     7.27599     0.00000
                                                                 0.405       0.716       0.079       0.828
  153  gamma                 1         22   133     0     0     0     0.03330     0.03774    -0.00263     0.05040     0.00000
                                                                 0.405       0.716       0.079       0.828
  154  gamma                 1         22   134     0     0     0     0.29174     0.45825    -0.00370     0.54325     0.00000
                                                                 0.405       0.716       0.079       0.828
  155  gamma                 1         22   134     0     0     0     2.12771     3.57404     0.32403     4.17204     0.00000
                                                                 0.405       0.716       0.079       0.828
  156  gamma                 1         22   135     0     0     0     0.66600     1.11165     0.05927     1.29724     0.00000
                                                                 0.406       0.717       0.079       0.829
  157  gamma                 1         22   135     0     0     0     1.88252     2.83206     0.30553     3.41435     0.00000
                                                                 0.406       0.717       0.079       0.829
  158  (D~0)                 2       -421   146     0   171   173   -23.47232   -35.97732    22.11509    48.35154     1.86450
                                                                -3.370      -5.513       3.353       7.285
  159  (pi0)                 2        111   146     0   174   175    -2.31540    -3.51727     2.18492     4.74598     0.13498
                                                                -3.370      -5.513       3.353       7.285
  160  pi+                   1        211   147     0     0     0    -1.29055    -1.99388     1.37185     2.74637     0.13957
                                                                -3.370      -5.513       3.353       7.285
  161  pi-                   1       -211   147     0     0     0    -7.04378   -12.20250     7.29175    15.86521     0.13957
                                                                -3.370      -5.513       3.353       7.285
  162  (pi0)                 2        111   147     0   176   177    -3.04970    -5.21799     2.97437     6.73745     0.13498
                                                                -3.370      -5.513       3.353       7.285
  163  pi+                   1        211   148     0     0     0    -1.03615    -1.44020     0.89664     1.99279     0.13957
                                                                -3.370      -5.513       3.353       7.285
  164  pi-                   1       -211   148     0     0     0   -11.30905   -19.63231    11.99057    25.63427     0.13957
                                                                -3.370      -5.513       3.353       7.285
  165  pi+                   1        211   149     0     0     0    -6.79308   -11.50819     6.57640    14.89473     0.13957
                                                                -3.370      -5.513       3.353       7.285
  166  (pi0)                 2        111   149     0   178   179    -4.27028    -7.62797     4.87861    10.01200     0.13498
                                                                -3.370      -5.513       3.353       7.285
  167  (K~0)                 2       -311   150     0   180   180     6.01389    10.88900     1.55230    12.54570     0.49767
                                                                 5.097       9.563       1.132      10.901
  168  (pi0)                 2        111   150     0   181   182     5.06833    10.01221     0.93853    11.26194     0.13498
                                                                 5.097       9.563       1.132      10.901
  169  gamma                 1         22   151     0     0     0     1.45393     2.86410     0.37656     3.23400     0.00000
                                                                 5.098       9.565       1.132      10.903
  170  gamma                 1         22   151     0     0     0    12.40801    23.60373     3.04130    26.83923     0.00000
                                                                 5.098       9.565       1.132      10.903
  171  e-                    1         11   158     0     0     0    -5.67468    -8.89094     5.86056    12.06635     0.00051
                                                                -4.834      -7.758       4.733      10.302
  172  nu_e~                 1        -12   158     0     0     0    -5.63970    -8.83395     4.96853    11.59876     0.00000
                                                                -4.834      -7.758       4.733      10.302
  173  (K*(892)+)            2        323   158     0   183   184   -12.15793   -18.25244    11.28601    24.68643     1.03868
                                                                -4.834      -7.758       4.733      10.302
  174  gamma                 1         22   159     0     0     0    -0.11211    -0.17467     0.14157     0.25125     0.00000
                                                                -3.370      -5.513       3.353       7.286
  175  gamma                 1         22   159     0     0     0    -2.20328    -3.34259     2.04335     4.49474     0.00000
                                                                -3.370      -5.513       3.353       7.286
  176  gamma                 1         22   162     0     0     0    -1.27342    -2.17094     1.31278     2.83866     0.00000
                                                                -3.370      -5.514       3.353       7.286
  177  gamma                 1         22   162     0     0     0    -1.77628    -3.04705     1.66159     3.89879     0.00000
                                                                -3.370      -5.514       3.353       7.286
  178  gamma                 1         22   166     0     0     0    -1.75249    -3.26606     2.07723     4.24892     0.00000
                                                                -3.371      -5.516       3.355       7.289
  179  gamma                 1         22   166     0     0     0    -2.51779    -4.36190     2.80137     5.76309     0.00000
                                                                -3.371      -5.516       3.355       7.289
  180  KL0                   1        130   167     0     0     0     6.01389    10.88900     1.55230    12.54570     0.49767
                                                                 5.097       9.563       1.132      10.901
  181  gamma                 1         22   168     0     0     0     1.59974     3.29717     0.31991     3.67870     0.00000
                                                                 5.097       9.563       1.132      10.902
  182  gamma                 1         22   168     0     0     0     3.46860     6.71503     0.61862     7.58324     0.00000
                                                                 5.097       9.563       1.132      10.902
  183  K+                    1        321   173     0     0     0    -9.60709   -13.93985     8.45889    18.93178     0.49360
                                                                -4.834      -7.758       4.733      10.302
  184  (pi0)                 2        111   173     0   185   186    -2.55084    -4.31259     2.82711     5.75465     0.13498
                                                                -4.834      -7.758       4.733      10.302
  185  gamma                 1         22   184     0     0     0    -2.45026    -4.18887     2.73874     5.57235     0.00000
                                                                -4.834      -7.758       4.733      10.302
  186  gamma                 1         22   184     0     0     0    -0.10058    -0.12372     0.08838     0.18230     0.00000
                                                                -4.834      -7.758       4.733      10.302
 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   250.60682   250.60682     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.10577     0.26068  -242.31612   242.31628     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     0.10577    -0.26068    -7.89573     7.90074     0.00000
    7  mu-                   1         13     3     4     0     0    23.57896    57.56567    15.23693    64.04646     0.10566
    8  mu+                   1        -13     3     4     0     0    71.18450   -10.07278   -37.22169    80.95776     0.10566
    9  H_10                  1         25     3     4     0     0   -94.86923   -47.23221    30.27546   347.91904   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.331332D-13  0.388301D-13  0.250607D+03  0.250607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.105772D+00  0.260680D+00 -0.242316D+03  0.242316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.235790D+02  0.575657D+02  0.152369D+02  0.640464D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.711845D+02 -0.100728D+02 -0.372217D+02  0.809577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.948692D+02 -0.472322D+02  0.302755D+02  0.347919D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.60682   250.60682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.10577     0.26068  -242.31612   242.31628     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     0.10577    -0.26068    -7.89573     7.90074     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.57896    57.56567    15.23693    64.04646     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.18450   -10.07278   -37.22169    80.95776     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -94.86923   -47.23221    30.27546   347.91904   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.10577    -0.26068    -7.89573     7.90074     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    23.57896    57.56567    15.23693    64.04646     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    71.18450   -10.07278   -37.22169    80.95776     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -94.86923   -47.23221    30.27546   347.91904   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -98.39988   117.14122    84.36588   174.77198     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     3.53065  -164.37343   -54.09042   173.14706     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -94.86923   -47.23221    30.27546   347.91904   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -97.78273   104.83387    80.14731   186.63918    88.65095
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     2.91350  -152.06608   -49.87185   161.27985    19.78405
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -36.71729    61.37301    -3.30232    72.68629    12.55328
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -61.06544    43.46085    83.44963   113.95289    20.08950
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38     3.20948  -138.37073   -39.82809   144.10440     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -0.29598   -13.69535   -10.04376    17.17546     2.54344
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -29.53965    55.04770    -4.87514    62.99083     6.42162
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -7.17765     6.32531     1.57283     9.69546     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -57.46112    36.46978    75.72172   102.92626    15.10661
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    41    41    -3.60432     6.99107     7.72791    11.02664     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    23     0    39    39     0.28952   -10.75579    -6.73139    12.69611     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    23     0    40    40    -0.58550    -2.93956    -3.31237     4.47935     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48   -27.32215    52.52455    -5.13547    59.62165     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    47    47    -2.21749     2.52315     0.26033     3.36917     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    35   -20.60149    19.91968    31.27452    42.57266     3.62219
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    37   -36.85963    16.55010    44.44720    60.35360     5.87071
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    42    42   -16.78634    15.68622    22.86215    32.41168     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43    -3.81515     4.23345     8.41237    10.16098     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45    -5.36212     4.59404     9.16623    11.57054     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44   -31.49751    11.95606    35.28097    48.78306     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    49    49     3.20948  -138.37073   -39.82809   144.10440     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    28     0    49    49     0.28952   -10.75579    -6.73139    12.69611     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    29     0    55    55    -0.58550    -2.93956    -3.31237     4.47935     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    55    55    -3.60432     6.99107     7.72791    11.02664     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    55    55   -16.78634    15.68622    22.86215    32.41168     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    55    55    -3.81515     4.23345     8.41237    10.16098     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    55    55   -31.49751    11.95606    35.28097    48.78306     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    55    55    -5.36212     4.59404     9.16623    11.57054     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    55    55    -7.17765     6.32531     1.57283     9.69546     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    55    55    -2.21749     2.52315     0.26033     3.36917     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    55    55   -27.32215    52.52455    -5.13547    59.62165     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    39    50    54     3.49900  -149.12652   -46.55948   156.80051    12.94807
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    49     0    73    78     2.77644  -122.34386   -35.81874   127.61889     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    49     0    79    80     0.13729    -6.95475    -4.03830     8.09289     0.89419
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    49     0    81    81     0.24445   -12.57083    -3.36503    13.02523     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    82    83     0.24497    -6.38688    -2.96839     7.10324     0.89022
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    49     0     0     0     0.09585    -0.87020    -0.36902     0.96026     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    40    48    56    72   -98.36824   101.89430    76.83494   191.11853   102.78096
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    55     0    84    85    -0.06146    -0.77632    -0.99878     1.75600     1.21636
                                                                 0.000       0.000       0.000       0.000
   57  (Delta++)             2       2224    55     0    86    87    -0.44675    -1.72372    -1.13851     2.40944     1.15689
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    55     0    88    91    -1.02188     0.53476     0.18840     1.80447     1.37493
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    55     0    92    93    -0.52041     2.07736     1.60214     2.77707     0.74765
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    55     0    94    95    -3.89347     3.15665     5.90288     7.82322     1.11139
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    55     0     0     0    -2.34846     2.82246     2.52401     4.48284     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    55     0    96    97    -3.48008     4.04638     6.11784     8.16542     0.87298
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    55     0    98    99    -6.49503     7.34847    10.50142    14.41582     1.16205
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    55     0   100   100    -1.81456     1.24661     2.95415     3.71771     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    55     0   101   102   -15.74943     6.31509    16.22874    23.51532     1.29356
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    55     0   103   104    -8.27870     7.31189    14.33285    18.12825     1.09652
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    55     0   105   106   -13.02858     4.82240    15.52834    20.87343     1.25350
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    55     0   107   108    -3.79854     2.63826     5.34886     7.18905     1.29722
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    55     0   109   110    -4.30083     3.46141     1.29119     5.82041     1.31587
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   111   113    -2.48391     2.34212     0.76597     3.58662     0.78855
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    55     0   114   115    -3.92742     6.00616     0.76711     7.25515     0.74171
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    55     0   116   117   -26.71870    50.26431    -5.08166    57.39832     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.04868   -36.45216    -9.21175    37.59838     0.13957
                                                                 0.304     -13.378      -3.917      13.954
   74  (rho(770)0)           2        113    50     0   118   119     1.37097   -27.99143    -8.70283    29.35517     0.76636
                                                                 0.304     -13.378      -3.917      13.954
   75  pi+                   1        211    50     0     0     0     0.82027   -11.14292    -3.65706    11.75717     0.13957
                                                                 0.304     -13.378      -3.917      13.954
   76  (a_0(1450)-)          2     -10211    50     0   120   121     0.40468   -34.24016   -10.80068    35.91938     0.99735
                                                                 0.304     -13.378      -3.917      13.954
   77  pi+                   1        211    50     0     0     0    -0.03518    -4.36924    -1.13245     4.51591     0.13957
                                                                 0.304     -13.378      -3.917      13.954
   78  (pi0)                 2        111    50     0   122   123     0.16703    -8.14795    -2.31396     8.47288     0.13498
                                                                 0.304     -13.378      -3.917      13.954
   79  (K~0)                 2       -311    51     0   124   124     0.37556    -5.17793    -3.03056     6.03191     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   125   126    -0.23827    -1.77682    -1.00774     2.06097     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    52     0   127   128     0.24445   -12.57083    -3.36503    13.02523     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.55324    -3.63902    -1.62125     4.02449     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   129   130    -0.30827    -2.74785    -1.34714     3.07876     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    56     0     0     0    -0.16128    -0.65717    -1.02860     1.54798     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   131   132     0.09983    -0.11915     0.02982     0.20801     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    57     0     0     0    -0.33702    -1.63867    -1.09192     2.20714     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.10973    -0.08505    -0.04658     0.20230     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.69866     0.33525     0.06149     0.78980     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.10805     0.22070    -0.00657     0.28267     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   133   134    -0.38101    -0.18677     0.04546     0.44759     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   135   136     0.16584     0.16559     0.08801     0.28441     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.09628     1.15047     0.48969     1.26180     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0    -0.42412     0.92689     1.11245     1.51527     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    60     0   137   139    -3.33786     2.66598     5.34516     6.88581     0.77128
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   140   141    -0.55561     0.49067     0.55771     0.93740     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    62     0   142   142    -2.64744     3.09429     5.03311     6.49334     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.83264     0.95209     1.08473     1.67209     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    63     0   143   145    -3.90825     4.06828     5.87749     8.18273     0.76608
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -2.58679     3.28019     4.62394     6.23309     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    64     0     0     0    -1.81456     1.24661     2.95415     3.71771     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    65     0   146   146    -4.07399     1.68955     4.23739     6.13638     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    65     0   147   148   -11.67544     4.62554    11.99134    17.37894     0.72361
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    66     0   149   150    -5.49679     4.94538     9.33915    11.93988     0.81831
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -2.78190     2.36652     4.99370     6.18837     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    67     0   151   152   -11.50337     4.13040    13.40194    18.16305     0.94683
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    -1.52522     0.69200     2.12640     2.71039     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    68     0   153   155    -1.71811     1.07098     2.09799     3.02105     0.79139
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -2.08043     1.56728     3.25087     4.16800     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    69     0   156   158    -2.91272     2.51246     1.29954     4.13313     0.77304
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -1.38812     0.94895    -0.00835     1.68728     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0    -0.46084     0.26066     0.20396     0.58429     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -1.35440     1.60092     0.52938     2.16727     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   159   160    -0.66867     0.48054     0.03264     0.83506     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.89506     1.58221    -0.07291     1.82465     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   161   162    -3.03236     4.42394     0.84002     5.43050     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (B-)                  2       -521    72     0   163   166   -26.26313    49.43845    -4.98868    56.45056     5.27890
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    72     0     0     0    -0.45557     0.82586    -0.09298     0.94775     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0     0.32624    -5.47460    -1.42868     5.66906     0.13957
                                                                 0.304     -13.378      -3.917      13.954
  119  pi-                   1       -211    74     0     0     0     1.04473   -22.51683    -7.27416    23.68611     0.13957
                                                                 0.304     -13.378      -3.917      13.954
  120  (eta)                 2        221    76     0   167   168     0.46053   -24.47368    -7.43459    25.58800     0.54745
                                                                 0.304     -13.378      -3.917      13.954
  121  pi-                   1       -211    76     0     0     0    -0.05586    -9.76648    -3.36609    10.33137     0.13957
                                                                 0.304     -13.378      -3.917      13.954
  122  gamma                 1         22    78     0     0     0     0.14595    -3.83391    -1.08724     3.98776     0.00000
                                                                 0.304     -13.378      -3.917      13.954
  123  gamma                 1         22    78     0     0     0     0.02107    -4.31405    -1.22672     4.48512     0.00000
                                                                 0.304     -13.378      -3.917      13.954
  124  KL0                   1        130    79     0     0     0     0.37556    -5.17793    -3.03056     6.03191     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0    -0.13308    -1.17700    -0.73247     1.39268     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.10519    -0.59981    -0.27527     0.66829     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  pi-                   1       -211    81     0     0     0     0.18992   -11.40704    -3.03091    11.80519     0.13957
                                                                12.907    -663.760    -177.679     687.753
  128  pi+                   1        211    81     0     0     0     0.05453    -1.16379    -0.33412     1.22004     0.13957
                                                                12.907    -663.760    -177.679     687.753
  129  gamma                 1         22    83     0     0     0    -0.09310    -0.99034    -0.41574     1.07809     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    83     0     0     0    -0.21517    -1.75752    -0.93140     2.00067     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    85     0     0     0     0.06091    -0.14507     0.01137     0.15775     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0     0.03891     0.02592     0.01845     0.05027     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.10528     0.01001    -0.00041     0.10575     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0    -0.27573    -0.19678     0.04587     0.34184     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0    -0.01446     0.01365    -0.01713     0.02624     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.18031     0.15194     0.10513     0.25816     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    94     0     0     0    -1.73443     1.19449     2.74269     3.46076     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    94     0     0     0    -0.30229     0.48365     0.71084     0.92199     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    94     0   169   170    -1.30115     0.98785     1.89163     2.50306     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    95     0     0     0    -0.46393     0.33304     0.42328     0.71085     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    95     0     0     0    -0.09169     0.15763     0.13443     0.22655     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  (KS0)                 2        310    96     0   171   172    -2.64744     3.09429     5.03311     6.49334     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    98     0     0     0    -1.70301     1.76797     2.34822     3.39994     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    98     0     0     0    -0.30312     0.35847     0.37600     0.61744     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    98     0   173   174    -1.90212     1.94185     3.15326     4.16535     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310   101     0   175   176    -4.07399     1.68955     4.23739     6.13638     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   102     0     0     0    -9.73001     4.04164    10.24732    14.69813     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   102     0     0     0    -1.94543     0.58391     1.74402     2.68081     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   103     0     0     0    -3.49993     2.68264     5.78356     7.27428     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   103     0   177   178    -1.99686     2.26274     3.55558     4.66560     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   105     0     0     0    -2.28960     0.60941     3.03470     3.85260     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   105     0   179   180    -9.21377     3.52099    10.36724    14.31044     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   107     0     0     0    -0.50279     0.24867     0.23723     0.62482     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   107     0     0     0    -0.73140     0.36109     1.04285     1.33130     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   107     0   181   182    -0.48392     0.46123     0.81791     1.06494     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   109     0     0     0    -0.28634     0.24784     0.27807     0.49012     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   109     0     0     0    -1.64024     1.48715     0.81416     2.36312     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   109     0   183   184    -0.98613     0.77747     0.20732     1.27989     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0    -0.01722     0.00204    -0.01823     0.02516     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.65145     0.47850     0.05087     0.80990     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0    -1.37287     1.90896     0.40951     2.38675     0.00000
                                                                -0.001       0.002       0.000       0.002
  162  gamma                 1         22   115     0     0     0    -1.65949     2.51498     0.43051     3.04375     0.00000
                                                                -0.001       0.002       0.000       0.002
  163  (D_1(2420)0)          2      10423   116     0   185   186    -8.94320    18.17909    -0.61636    20.41059     2.39842
                                                                -1.343       2.528      -0.255       2.887
  164  (rho(770)-)           2       -213   116     0   187   188    -9.49115    17.70751    -2.36814    20.24356     0.74542
                                                                -1.343       2.528      -0.255       2.887
  165  (eta)                 2        221   116     0   189   191    -5.01868     8.66972    -1.38962    10.12827     0.54745
                                                                -1.343       2.528      -0.255       2.887
  166  (pi0)                 2        111   116     0   192   193    -2.81011     4.88213    -0.61456     5.66814     0.13498
                                                                -1.343       2.528      -0.255       2.887
  167  gamma                 1         22   120     0     0     0     0.23835   -20.16204    -5.96209    21.02644     0.00000
                                                                 0.304     -13.378      -3.917      13.954
  168  gamma                 1         22   120     0     0     0     0.22219    -4.31164    -1.47250     4.56156     0.00000
                                                                 0.304     -13.378      -3.917      13.954
  169  gamma                 1         22   139     0     0     0    -1.04288     0.83355     1.47972     1.99298     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   139     0     0     0    -0.25827     0.15429     0.41192     0.51008     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  pi-                   1       -211   142     0     0     0    -2.02957     2.15808     3.80310     4.82281     0.13957
                                                              -800.601     935.730    1522.040    1963.622
  172  pi+                   1        211   142     0     0     0    -0.61787     0.93621     1.23001     1.67053     0.13957
                                                              -800.601     935.730    1522.040    1963.622
  173  gamma                 1         22   145     0     0     0    -1.32656     1.26952     2.09399     2.78501     0.00000
                                                                -0.000       0.000       0.000       0.001
  174  gamma                 1         22   145     0     0     0    -0.57555     0.67232     1.05927     1.38034     0.00000
                                                                -0.000       0.000       0.000       0.001
  175  pi-                   1       -211   146     0     0     0    -1.83150     0.73316     2.17856     2.94236     0.13957
                                                               -14.260       5.914      14.832      21.479
  176  pi+                   1        211   146     0     0     0    -2.24249     0.95639     2.05883     3.19402     0.13957
                                                               -14.260       5.914      14.832      21.479
  177  gamma                 1         22   150     0     0     0    -0.30894     0.37676     0.50433     0.70124     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   150     0     0     0    -1.68792     1.88598     3.05126     3.96436     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   152     0     0     0    -5.50850     2.12900     6.29722     8.63315     0.00000
                                                                -0.001       0.000       0.001       0.001
  180  gamma                 1         22   152     0     0     0    -3.70527     1.39199     4.07002     5.67730     0.00000
                                                                -0.001       0.000       0.001       0.001
  181  gamma                 1         22   155     0     0     0    -0.13220     0.09661     0.12214     0.20427     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   155     0     0     0    -0.35172     0.36462     0.69577     0.86067     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   158     0     0     0    -0.17655     0.14604    -0.01418     0.22956     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   158     0     0     0    -0.80958     0.63143     0.22150     1.05033     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  (D*(2010)+)           2        413   163     0   194   195    -6.33675    13.04535    -0.50789    14.65038     2.01000
                                                                -1.343       2.528      -0.255       2.887
  186  pi-                   1       -211   163     0     0     0    -2.60645     5.13374    -0.10848     5.76022     0.13957
                                                                -1.343       2.528      -0.255       2.887
  187  pi-                   1       -211   164     0     0     0    -4.19905     7.13929    -1.06534     8.35200     0.13957
                                                                -1.343       2.528      -0.255       2.887
  188  (pi0)                 2        111   164     0   196   197    -5.29210    10.56822    -1.30280    11.89156     0.13498
                                                                -1.343       2.528      -0.255       2.887
  189  pi+                   1        211   165     0     0     0    -1.88302     3.46027    -0.58784     3.98551     0.13957
                                                                -1.343       2.528      -0.255       2.887
  190  pi-                   1       -211   165     0     0     0    -1.43943     2.29500    -0.44896     2.74955     0.13957
                                                                -1.343       2.528      -0.255       2.887
  191  (pi0)                 2        111   165     0   198   200    -1.69623     2.91446    -0.35282     3.39322     0.13498
                                                                -1.343       2.528      -0.255       2.887
  192  gamma                 1         22   166     0     0     0    -2.69370     4.69275    -0.56448     5.44028     0.00000
                                                                -1.344       2.529      -0.255       2.888
  193  gamma                 1         22   166     0     0     0    -0.11640     0.18937    -0.05008     0.22786     0.00000
                                                                -1.344       2.529      -0.255       2.888
  194  (D0)                  2        421   185     0   201   205    -5.79892    11.98669    -0.49374    13.45468     1.86450
                                                                -1.343       2.528      -0.255       2.887
  195  pi+                   1        211   185     0     0     0    -0.53783     1.05866    -0.01415     1.19570     0.13957
                                                                -1.343       2.528      -0.255       2.887
  196  gamma                 1         22   188     0     0     0    -0.87094     1.83743    -0.19824     2.04304     0.00000
                                                                -1.346       2.535      -0.256       2.894
  197  gamma                 1         22   188     0     0     0    -4.42116     8.73079    -1.10456     9.84852     0.00000
                                                                -1.346       2.535      -0.256       2.894
  198  gamma                 1         22   191     0     0     0    -0.04501     0.11945    -0.02803     0.13069     0.00000
                                                                -1.344       2.530      -0.255       2.888
  199  e+                    1        -11   191     0     0     0    -1.18547     2.01160    -0.23354     2.34658     0.00051
                                                                -1.344       2.530      -0.255       2.888
  200  e-                    1         11   191     0     0     0    -0.46574     0.78341    -0.09125     0.91595     0.00051
                                                                -1.344       2.530      -0.255       2.888
  201  (K~0)                 2       -311   194     0   206   206    -1.70146     3.43069    -0.07160     3.86231     0.49767
                                                                -1.536       2.927      -0.272       3.335
  202  (rho(770)0)           2        113   194     0   207   208    -2.63319     5.31847    -0.12837     5.99232     0.81954
                                                                -1.536       2.927      -0.272       3.335
  203  (pi0)                 2        111   194     0   209   210    -0.80549     1.75639    -0.16936     1.94438     0.13498
                                                                -1.536       2.927      -0.272       3.335
  204  (pi0)                 2        111   194     0   211   212    -0.24289     0.45017    -0.07897     0.53489     0.13498
                                                                -1.536       2.927      -0.272       3.335
  205  (pi0)                 2        111   194     0   213   214    -0.41589     1.03096    -0.04544     1.12077     0.13498
                                                                -1.536       2.927      -0.272       3.335
  206  KL0                   1        130   201     0     0     0    -1.70146     3.43069    -0.07160     3.86231     0.49767
                                                                -1.536       2.927      -0.272       3.335
  207  pi+                   1        211   202     0     0     0    -0.44397     0.78610     0.23694     0.94376     0.13957
                                                                -1.536       2.927      -0.272       3.335
  208  pi-                   1       -211   202     0     0     0    -2.18921     4.53237    -0.36531     5.04856     0.13957
                                                                -1.536       2.927      -0.272       3.335
  209  gamma                 1         22   203     0     0     0    -0.69262     1.51864    -0.19246     1.68018     0.00000
                                                                -1.536       2.928      -0.272       3.335
  210  gamma                 1         22   203     0     0     0    -0.11288     0.23775     0.02310     0.26420     0.00000
                                                                -1.536       2.928      -0.272       3.335
  211  gamma                 1         22   204     0     0     0    -0.06778     0.13497    -0.08685     0.17423     0.00000
                                                                -1.536       2.927      -0.272       3.335
  212  gamma                 1         22   204     0     0     0    -0.17512     0.31520     0.00788     0.36067     0.00000
                                                                -1.536       2.927      -0.272       3.335
  213  gamma                 1         22   205     0     0     0    -0.35279     0.85138     0.01296     0.92167     0.00000
                                                                -1.536       2.928      -0.272       3.336
  214  gamma                 1         22   205     0     0     0    -0.06309     0.17959    -0.05840     0.19910     0.00000
                                                                -1.536       2.928      -0.272       3.336
 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     0.00047     0.00038   238.55212   238.55212     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -250.03781   250.03781     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00047    -0.00038    11.63772    11.63772     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.01743     0.01743     0.00000
    7  mu-                   1         13     3     4     0     0    43.23988    48.81272    35.46272    74.22927     0.10566
    8  mu+                   1        -13     3     4     0     0    56.17773   -14.61878   -35.05932    67.81455     0.10566
    9  H_10                  1         25     3     4     0     0   -99.41713   -34.19358   -11.88910   346.54627   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.471760D-03  0.375663D-03  0.238552D+03  0.238552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.792758D-07 -0.110800D-04 -0.250038D+03  0.250038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.432399D+02  0.488127D+02  0.354627D+02  0.742292D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.561777D+02 -0.146188D+02 -0.350593D+02  0.678145D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.994171D+02 -0.341936D+02 -0.118891D+02  0.346546D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00047     0.00038   238.55212   238.55212     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -250.03781   250.03781     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00047    -0.00038    11.63772    11.63772     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00001    -0.01743     0.01743     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.23988    48.81272    35.46272    74.22927     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.17773   -14.61878   -35.05932    67.81455     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -99.41713   -34.19358   -11.88910   346.54627   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00047    -0.00038    11.63772    11.63772     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.01743     0.01743     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.23988    48.81272    35.46272    74.22927     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    56.17773   -14.61878   -35.05932    67.81455     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -99.41713   -34.19358   -11.88910   346.54627   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   122.56687   -14.91862    -1.37613   123.47914     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -221.98401   -19.27495   -10.51297   223.06713     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -99.41713   -34.19358   -11.88910   346.54627   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   113.35651   -15.64835    -1.79266   132.05889    65.89209
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -212.77365   -18.54523   -10.09644   214.48738    16.92185
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25     0.44056     2.67305     1.20370     5.28825     4.37920
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   112.91595   -18.32140    -2.99636   126.77064    54.55393
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    40    40    -0.70737    -0.82634    -0.69363     1.29009     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29  -212.06627   -17.71888    -9.40281   213.19729     8.86611
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    45    45     0.41779    -0.31397    -0.62920     0.81793     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31     0.02277     2.98701     1.83290     4.47032     2.77515
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33     6.75988   -15.83163    -5.09137    18.65300     5.06714
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   106.15607    -2.48977     2.09501   108.11764    20.24167
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    42    42  -123.90279   -10.89318    -1.15403   124.38607     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41   -88.16349    -6.82570    -8.24878    88.81122     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     1.17143     1.99333     1.83458     2.95149     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    43    43    -1.14866     0.99368    -0.00168     1.51882     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46     2.38972    -9.02695    -4.94074    10.56445     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    47    47     4.37017    -6.80468    -0.15062     8.08855     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    36    37    96.28337    -2.88708    -3.06131    96.55883     5.95079
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    38    39     9.87269     0.39731     5.15632    11.55881     3.06441
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    49    49    82.72793    -0.54850    -3.39052    82.79919     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48    13.55545    -2.33858     0.32921    13.75963     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    50    50     5.42800     0.54867     4.48216     7.06074     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51     4.44470    -0.15136     0.67416     4.49808     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    22     0    52    52    -0.70737    -0.82634    -0.69363     1.29009     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    52    52   -88.16349    -6.82570    -8.24878    88.81122     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    52    52  -123.90279   -10.89318    -1.15403   124.38607     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    52    52    -1.14866     0.99368    -0.00168     1.51882     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    52    52     1.17143     1.99333     1.83458     2.95149     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    24     0    52    52     0.41779    -0.31397    -0.62920     0.81793     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    52    52     2.38972    -9.02695    -4.94074    10.56445     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    52    52     4.37017    -6.80468    -0.15062     8.08855     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    52    52    13.55545    -2.33858     0.32921    13.75963     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    52    52    82.72793    -0.54850    -3.39052    82.79919     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    52    52     5.42800     0.54867     4.48216     7.06074     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    52    52     4.44470    -0.15136     0.67416     4.49808     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    81   -99.41713   -34.19358   -11.88910   346.54627   330.00000
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    52     0    82    83    -5.13956     0.24224    -0.00415     5.29200     1.23752
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    52     0    84    84     0.21338     0.38627     0.02692     0.66569     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)+)          2      10323    52     0    85    86    -2.41942    -0.04072     0.43076     2.77411     1.28641
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    52     0    87    88    -0.51676     0.52492     0.49679     1.14643     0.72451
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    52     0    89    90     0.74968     1.20920     0.15419     2.08799     1.52045
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    52     0    91    92     0.38990    -3.50247    -1.68325     4.11598     1.29946
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    52     0    93    94     4.06512    -7.36061    -1.80190     8.69428     1.28060
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    52     0     0     0     0.22766    -0.79634    -0.27864     0.88493     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    52     0     0     0    -0.10670    -0.17799    -0.36371     0.44139     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    52     0    95    96     2.46449    -3.75236    -0.57495     4.70766     1.29521
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    52     0    97    98     3.64503    -0.14914     0.17446     3.77913     0.97102
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    52     0    99   100     6.68851    -2.25647    -0.20052     7.17182     1.25179
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    52     0     0     0    17.24894    -0.09878    -0.39294    17.26076     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    52     0   101   102    30.29397    -0.38059    -1.49708    30.34946     0.98957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0    24.74855    -0.65161    -1.02592    24.77876     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    52     0   103   104    10.84594    -0.06550     0.20455    10.91241     1.18328
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    52     0   105   106     4.65247     0.91033     1.71640     5.19076     1.23442
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0   107   109     1.49046    -0.23919     0.44791     1.76019     0.78675
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    52     0   110   110     1.64126    -0.08178     0.39508     1.76187     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    52     0   111   111     1.12758     0.16655     0.90213     1.53645     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    52     0   112   113     1.08093    -0.30348     0.76812     1.52034     0.67890
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    52     0   114   115     2.42781    -0.27330     0.14651     2.61541     0.92193
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    52     0   116   118    -0.60988     0.16820    -0.37805     1.07569     0.78355
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    52     0     0     0    -5.45671    -0.62785    -0.04463     5.57245     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    52     0   119   120   -20.82419    -2.36323    -2.63339    21.14473     0.96594
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda0)             2       3122    52     0   121   122   -22.18285    -1.53810    -2.87401    22.44882     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  (f_1(1420))           2      20333    52     0   123   124   -44.36130    -3.15859    -2.07974    44.54507     1.42699
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    52     0   125   125   -89.23481    -7.41495    -1.54605    89.55708     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    52     0   126   127   -22.56661    -2.56826    -0.37400    22.75462     1.33603
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    53     0   128   129    -3.35138     0.11007    -0.40607     3.44950     0.70018
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   130   131    -1.78817     0.13216     0.40192     1.84250     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    54     0   132   133     0.21338     0.38627     0.02692     0.66569     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    55     0   134   134    -1.31482     0.06861     0.12253     1.41285     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    55     0   135   136    -1.10460    -0.10933     0.30823     1.36126     0.72520
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -0.55319     0.28403     0.07604     0.64184     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   137   138     0.03644     0.24089     0.42075     0.50459     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    57     0   139   140     0.12100     0.34472     0.41118     0.97980     0.81085
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     0.62868     0.86448    -0.25699     1.10819     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    58     0   141   142     0.67702    -1.75721    -0.74795     2.11064     0.59095
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   143   144    -0.28712    -1.74526    -0.93530     2.00534     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   145   147     3.29252    -5.81076    -1.06947     6.80885     0.78164
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     0.77260    -1.54985    -0.73243     1.88543     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    62     0   148   149     2.03697    -3.46504    -0.40116     4.14640     0.93593
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.42753    -0.28732    -0.17379     0.56126     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0     3.16205     0.07970     0.00498     3.20134     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     0.48299    -0.22884     0.16947     0.57779     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    64     0   150   151     6.39157    -2.28605    -0.21381     6.84212     0.83105
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0     0.29694     0.02958     0.01329     0.32971     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    66     0   152   152    20.16359     0.09589    -0.97986    20.19374     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    10.13038    -0.47647    -0.51721    10.15572     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    68     0   153   155     5.29943     0.07645     0.22718     5.36239     0.78351
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   156   157     5.54651    -0.14195    -0.02263     5.55002     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   158   160     2.85115     0.36156     1.33239     3.26421     0.78743
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   161   162     1.80132     0.54877     0.38401     1.92655     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     1.06069    -0.10166     0.36842     1.13605     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0     0.32450     0.05645     0.01771     0.35816     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   163   164     0.10527    -0.19398     0.06178     0.26598     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    71     0     0     0     1.64126    -0.08178     0.39508     1.76187     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    72     0     0     0     1.12758     0.16655     0.90213     1.53645     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     0.71578     0.01673     0.19094     0.75403     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   165   166     0.36515    -0.32021     0.57719     0.76631     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     1.45952    -0.29379    -0.32343     1.52990     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0     0.96829     0.02050     0.46994     1.08551     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0    -0.33328     0.24877    -0.22389     0.49251     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -0.32823    -0.14339    -0.03576     0.38608     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   167   168     0.05163     0.06283    -0.11839     0.19710     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0   -10.16719    -1.61508    -1.23142    10.36899     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0   -10.65700    -0.74815    -1.40197    10.77573     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  n0                    1       2112    78     0     0     0   -17.23950    -1.22613    -2.29627    17.46022     0.93957
                                                             -3189.265    -221.135    -413.201    3227.503
  122  (pi0)                 2        111    78     0   169   170    -4.94335    -0.31197    -0.57774     4.98859     0.13498
                                                             -3189.265    -221.135    -413.201    3227.503
  123  (K*(892)~0)           2       -313    79     0   171   172   -30.99265    -2.13069    -1.34439    31.10759     0.88923
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    79     0   173   173   -13.36865    -1.02790    -0.73534    13.43748     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    80     0   174   175   -89.23481    -7.41495    -1.54605    89.55708     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0   -21.12359    -2.55701    -0.60331    21.28680     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0    -1.44302    -0.01126     0.22931     1.46782     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0    -0.58596     0.16969    -0.25512     0.67580     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0    -2.76542    -0.05961    -0.15095     2.77370     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -0.51584    -0.01218     0.07993     0.52214     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0    -1.27233     0.14434     0.32199     1.32036     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  pi+                   1        211    84     0     0     0     0.15411     0.36765    -0.13466     0.44332     0.13957
                                                                 7.167      12.974       0.904      22.359
  133  pi-                   1       -211    84     0     0     0     0.05927     0.01862     0.16158     0.22237     0.13957
                                                                 7.167      12.974       0.904      22.359
  134  KL0                   1        130    85     0     0     0    -1.31482     0.06861     0.12253     1.41285     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    86     0     0     0    -0.35760    -0.33959     0.23742     0.56484     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   176   177    -0.74701     0.23026     0.07081     0.79641     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    88     0     0     0     0.06158     0.07652     0.08491     0.12984     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    88     0     0     0    -0.02514     0.16437     0.33584     0.37475     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    89     0     0     0     0.18027     0.29476     0.61610     0.72003     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    89     0     0     0    -0.05927     0.04997    -0.20492     0.25978     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    91     0     0     0     0.36132    -0.94843    -0.12175     1.03168     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   178   179     0.31570    -0.80878    -0.62620     1.07896     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0    -0.15058    -1.26170    -0.64396     1.42452     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  144  gamma                 1         22    92     0     0     0    -0.13654    -0.48355    -0.29134     0.58082     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  145  pi-                   1       -211    93     0     0     0     1.57483    -2.63427    -0.66075     3.14253     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0     1.04538    -1.51712    -0.23047     1.86201     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   180   181     0.67232    -1.65937    -0.17825     1.80431     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  K-                    1       -321    95     0     0     0     1.15234    -2.39202    -0.49502     2.74560     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0     0.88463    -1.07302     0.09387     1.40079     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    99     0     0     0     2.78855    -0.64496     0.10674     2.86755     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    99     0     0     0     3.60302    -1.64108    -0.32055     3.97456     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (KS0)                 2        310   101     0   182   183    20.16359     0.09589    -0.97986    20.19374     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   103     0     0     0     1.20049     0.16008     0.10832     1.22393     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   103     0     0     0     2.92173     0.13561     0.00660     2.92821     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   103     0   184   185     1.17721    -0.21923     0.11225     1.21025     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   104     0     0     0     3.26691    -0.05793     0.04793     3.26777     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   104     0     0     0     2.27961    -0.08402    -0.07056     2.28224     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  pi-                   1       -211   105     0     0     0     0.42098    -0.05155     0.12286     0.46309     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   105     0     0     0     1.68721     0.09013     0.69721     1.83314     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   105     0   186   187     0.74295     0.32298     0.51232     0.96798     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   106     0     0     0     0.55137     0.23185     0.10701     0.60763     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   106     0     0     0     1.24996     0.31692     0.27700     1.31892     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   109     0     0     0     0.01635    -0.11540     0.08603     0.14487     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.08892    -0.07857    -0.02425     0.12111     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   113     0     0     0     0.22311    -0.24480     0.46215     0.56859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0     0.14204    -0.07541     0.11503     0.19772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0    -0.03524     0.04251    -0.00901     0.05595     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   118     0     0     0     0.08688     0.02032    -0.10938     0.14115     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   122     0     0     0    -0.43362    -0.03679    -0.08824     0.44403     0.00000
                                                             -3189.268    -221.135    -413.201    3227.506
  170  gamma                 1         22   122     0     0     0    -4.50974    -0.27518    -0.48950     4.54456     0.00000
                                                             -3189.268    -221.135    -413.201    3227.506
  171  K-                    1       -321   123     0     0     0   -23.75073    -1.50410    -1.26084    23.83679     0.49360
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   123     0     0     0    -7.24192    -0.62659    -0.08355     7.27080     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  KL0                   1        130   124     0     0     0   -13.36865    -1.02790    -0.73534    13.43748     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   125     0   188   189   -12.78527    -1.14805    -0.15157    12.83831     0.13498
                                                             -6161.733    -512.008    -106.756    6183.986
  175  (pi0)                 2        111   125     0   190   191   -76.44955    -6.26690    -1.39448    76.71877     0.13498
                                                             -6161.733    -512.008    -106.756    6183.986
  176  gamma                 1         22   136     0     0     0    -0.44644     0.13233     0.10833     0.47808     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   136     0     0     0    -0.30057     0.09793    -0.03752     0.31834     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   142     0     0     0     0.13579    -0.31561    -0.32901     0.47570     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   142     0     0     0     0.17991    -0.49317    -0.29719     0.60325     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   147     0     0     0     0.30869    -0.84377    -0.02902     0.89893     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  181  gamma                 1         22   147     0     0     0     0.36363    -0.81560    -0.14923     0.90538     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  182  (pi0)                 2        111   152     0   192   193     1.99326     0.05083    -0.14364     2.00363     0.13498
                                                              2272.827      10.808    -110.450    2276.226
  183  (pi0)                 2        111   152     0   194   195    18.17033     0.04505    -0.83622    18.19011     0.13498
                                                              2272.827      10.808    -110.450    2276.226
  184  gamma                 1         22   155     0     0     0     0.76251    -0.18236     0.12395     0.79375     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   155     0     0     0     0.41470    -0.03688    -0.01170     0.41650     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   160     0     0     0     0.65985     0.23694     0.45011     0.83315     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   160     0     0     0     0.08310     0.08604     0.06221     0.13483     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   174     0     0     0    -1.12588    -0.11819     0.02091     1.13226     0.00000
                                                             -6161.737    -512.008    -106.756    6183.990
  189  gamma                 1         22   174     0     0     0   -11.65939    -1.02985    -0.17248    11.70605     0.00000
                                                             -6161.737    -512.008    -106.756    6183.990
  190  gamma                 1         22   175     0     0     0   -43.85417    -3.57800    -0.73530    44.00603     0.00000
                                                             -6161.747    -512.009    -106.756    6184.000
  191  gamma                 1         22   175     0     0     0   -32.59538    -2.68890    -0.65918    32.71274     0.00000
                                                             -6161.747    -512.009    -106.756    6184.000
  192  gamma                 1         22   182     0     0     0     0.08371     0.01337    -0.03145     0.09042     0.00000
                                                              2272.827      10.808    -110.450    2276.227
  193  gamma                 1         22   182     0     0     0     1.90955     0.03746    -0.11219     1.91321     0.00000
                                                              2272.827      10.808    -110.450    2276.227
  194  gamma                 1         22   183     0     0     0    13.23682    -0.01783    -0.57690    13.24939     0.00000
                                                              2272.829      10.808    -110.450    2276.229
  195  gamma                 1         22   183     0     0     0     4.93351     0.06288    -0.25932     4.94072     0.00000
                                                              2272.829      10.808    -110.450    2276.229
 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    -0.42779     0.50298   249.04225   249.04312     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -243.22323   243.22323     0.00000
    5  gamma                 1         22     1     2     0     0     0.42779    -0.50298     0.31586     0.73195     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    16.55753   -10.36174    -3.61787    19.86498     0.10566
    8  mu+                   1        -13     3     4     0     0  -118.15435   -36.64821    -3.34659   123.75279     0.10566
    9  H_10                  1         25     3     4     0     0   101.16903    47.51292    12.78347   348.64892   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.427787D+00  0.502976D+00  0.249042D+03  0.249043D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.610623D-15  0.888178D-15 -0.243223D+03  0.243223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.165575D+02 -0.103617D+02 -0.361787D+01  0.198647D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.118154D+03 -0.366482D+02 -0.334659D+01  0.123753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101169D+03  0.475129D+02  0.127835D+02  0.348649D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.42779     0.50298   249.04225   249.04312     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -243.22323   243.22323     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.42779    -0.50298     0.31586     0.73195     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.55753   -10.36174    -3.61787    19.86498     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -118.15435   -36.64821    -3.34659   123.75279     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.16903    47.51292    12.78347   348.64892   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.42779    -0.50298     0.31586     0.73195     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    16.55753   -10.36174    -3.61787    19.86498     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -118.15435   -36.64821    -3.34659   123.75279     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   101.16903    47.51292    12.78347   348.64892   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -101.59682   -47.00995    -6.96445   143.61777    89.69789
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    16.18818   -10.47630    -3.62833    20.25183     5.01616
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -117.78500   -36.53365    -3.33613   123.36594     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    16.46484   -10.60261    -3.70920    19.93714     0.47460
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.27665     0.12631     0.08087     0.31469     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    15.34088    -9.98614    -3.53735    18.64376     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.12395    -0.61646    -0.17185     1.29338     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    91.03804   -61.07924  -129.22304   169.52945     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    10.13099   108.59217   142.00651   179.11947     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   101.16903    47.51292    12.78347   348.64892   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    65.90679   -44.08111   -93.36495   122.92084    10.27955
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    35.26224    91.59403   106.14842   225.72808   173.35740
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    65.91022   -43.45654   -93.07048   122.23032     6.74611
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    53    53    -0.00344    -0.62456    -0.29448     0.69051     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    78.14964    62.94115   120.10165   166.23869    56.05300
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -42.88740    28.65288   -13.95323    59.48939    26.15298
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    51    51    65.50461   -42.69320   -91.64135   120.56011     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    52    52     0.40561    -0.76334    -1.42912     1.67021     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38    55.22917    59.71953    60.75629   102.08408    10.63719
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40    22.92048     3.22162    59.34537    64.15461     7.62980
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    54    54     1.24432     0.74400     1.47808     2.07041     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   -44.13172    27.90888   -15.43132    57.41898    18.22909
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    64    64    53.13240    54.53618    54.92712    94.00678     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    63    63     2.09677     5.18335     5.82916     8.07730     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    44    22.11969     2.28644    58.42765    62.61902     3.58368
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    62    62     0.80079     0.93518     0.91771     1.53559     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    46   -13.35783    14.24493    -0.34952    19.92994     3.96617
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    48   -30.77389    13.66395   -15.08179    37.48905     6.65074
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    60    60    12.73068     1.06330    28.57137    31.29735     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    61    61     9.38901     1.22315    29.85628    31.32167     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    55    55    -7.47287    10.27730     0.83451    12.73433     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    56    56    -5.88496     3.96763    -1.18403     7.19561     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    49    50   -27.33064    11.60071   -11.20871    31.91109     3.33790
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    59    59    -3.44325     2.06323    -3.87308     5.57796     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    58    58   -13.07331     3.75434    -5.29865    14.59734     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    57    57   -14.25733     7.84637    -5.91006    17.31375     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    31     0    65    65    65.50461   -42.69320   -91.64135   120.56011     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    65    65     0.40561    -0.76334    -1.42912     1.67021     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    28     0    65    65    -0.00344    -0.62456    -0.29448     0.69051     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    65    65     1.24432     0.74400     1.47808     2.07041     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    65    65    -7.47287    10.27730     0.83451    12.73433     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    65    65    -5.88496     3.96763    -1.18403     7.19561     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    50     0    65    65   -14.25733     7.84637    -5.91006    17.31375     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    65    65   -13.07331     3.75434    -5.29865    14.59734     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    65    65    -3.44325     2.06323    -3.87308     5.57796     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    65    65    12.73068     1.06330    28.57137    31.29735     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    65    65     9.38901     1.22315    29.85628    31.32167     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    65    65     0.80079     0.93518     0.91771     1.53559     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    38     0    65    65     2.09677     5.18335     5.82916     8.07730     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (b~)                  2         -5    37     0    65    65    53.13240    54.53618    54.92712    94.00678     4.80000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    51    64    66    98   101.16903    47.51292    12.78347   348.64892   330.00000
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda_b0)           2       5122    65     0    99   101    60.85984   -41.06631   -86.69336   113.74499     5.64100
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    65     0     0     0     1.60467    -0.13573    -1.38115     2.12613     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (Delta~--)            2      -2224    65     0   102   103     2.02937    -1.23252    -2.77782     3.87631     1.29309
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    65     0   104   105     0.63919    -0.02515    -0.93233     1.38315     0.79666
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    65     0   106   107     0.76895    -1.09818    -0.56048     1.83607     1.12237
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    65     0     0     0     0.56073    -0.08478    -0.05530     0.58663     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    65     0   108   109    -0.24156     0.50440     0.01018     0.82556     0.60719
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    65     0   110   111    -1.20650     2.01714    -0.56806     2.70986     1.22319
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma0)              2       3212    65     0   112   113    -1.55937     2.21840     1.48502     3.31367     1.19255
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~+)             2      -3112    65     0   114   115    -1.50212     1.56882    -0.34299     2.50381     1.19744
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    65     0     0     0     0.03447     0.26915    -0.15343     0.34155     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)+)          2      10323    65     0   116   117    -4.86991     5.58538    -0.07952     7.52192     1.28862
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    65     0   118   119    -2.56993     1.66577    -0.47196     3.21915     0.87226
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    65     0   120   121    -7.99402     3.94761    -3.14422     9.55536     1.38950
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    65     0   122   123    -5.18207     2.39514    -2.17880     6.15533     0.74191
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1400)+)          2      20323    65     0   124   125    -7.18155     3.13548    -2.74897     8.41015     1.32959
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)-)            2       -323    65     0   126   127    -2.68387     1.90667    -1.53343     3.73512     0.87246
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    65     0     0     0    -6.05591     1.78150    -2.31213     6.74072     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)~0)         2     -10313    65     0   128   129    -0.90535     0.65551    -1.12357     2.04455     1.29167
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    65     0   130   131    -0.10534    -0.17520    -0.12745     1.01304     0.98398
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    65     0   132   132    -0.74704     0.67671    -0.68396     1.31586     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)-)          2     -10323    65     0   133   134     0.02938     0.20955     2.31157     2.65704     1.29295
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)+)          2      10211    65     0   135   136     6.29227     0.49150    12.44414    13.99019     1.01711
                                                                 0.000       0.000       0.000       0.000
   89  (eta'(958))           2        331    65     0   137   139     5.63488     0.22528    14.57433    15.65668     0.95814
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    65     0   140   140     2.58936     0.69208     7.91368     8.37005     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)-)            2       -323    65     0   141   142     1.80619     0.32698     4.16248     4.63609     0.89325
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    65     0   143   145     1.32696     1.12096     3.12671     3.66060     0.77865
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1400)+)          2      20323    65     0   146   147     1.44526     0.43720     4.84636     5.22919     1.25591
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)-)          2     -10323    65     0   148   149     1.19528     2.17982     3.97565     4.86510     1.29735
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   150   151     2.28082    -0.37802     5.46506     5.93549     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     0.97790     0.06637     2.02385     2.25303     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    65     0   152   153     4.07203     6.49650     5.86407     9.68854     0.83340
                                                                 0.000       0.000       0.000       0.000
   98  (B+)                  2        521    65     0   154   157    49.82598    51.13490    52.44934    88.74799     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda_c+)           2       4122    66     0   158   160    15.70233    -9.71418   -23.27422    29.79662     2.28490
                                                                 0.218      -0.147      -0.311       0.408
  100  (omega(782))          2        223    66     0   161   163    21.38327   -15.08548   -30.90577    40.50413     0.77559
                                                                 0.218      -0.147      -0.311       0.408
  101  (rho(770)-)           2       -213    66     0   164   165    23.77424   -16.26666   -32.51336    43.44424     0.68143
                                                                 0.218      -0.147      -0.311       0.408
  102  p~-                   1      -2212    68     0     0     0     1.74131    -1.10142    -2.69665     3.52102     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     0.28806    -0.13110    -0.08116     0.35529     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     0.11823    -0.25930    -0.04676     0.32075     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   166   167     0.52096     0.23415    -0.88558     1.06240     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    70     0   168   169     0.40689    -0.97552    -0.29497     1.35146     0.78882
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   170   171     0.36206    -0.12267    -0.26551     0.48461     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.16255     0.36968     0.26103     0.50070     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   172   173    -0.07901     0.13472    -0.25084     0.32486     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    73     0   174   176    -1.28169     1.57446    -0.42396     2.21807     0.78641
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0     0.07519     0.44268    -0.14410     0.49180     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda0)             2       3122    74     0   177   178    -1.36352     1.94200     1.28154     2.91850     1.11568
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0    -0.19585     0.27640     0.20348     0.39517     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  n~0                   1      -2112    75     0     0     0    -1.22815     1.03362    -0.31056     1.88572     0.93957
                                                              -128.000     133.683     -29.227     213.356
  115  pi+                   1        211    75     0     0     0    -0.27397     0.53519    -0.03242     0.61808     0.13957
                                                              -128.000     133.683     -29.227     213.356
  116  (K0)                  2        311    77     0   179   179    -1.90737     2.18364     0.05254     2.94224     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    77     0   180   181    -2.96254     3.40174    -0.13206     4.57968     0.77949
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    78     0     0     0    -1.03735     0.85833    -0.35505     1.47733     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0    -1.53258     0.80744    -0.11692     1.74181     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    79     0   182   184    -6.36835     2.93837    -2.05866     7.35126     0.78297
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   185   186    -1.62567     1.00924    -1.08556     2.20409     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -1.36621     0.48613    -0.28128     1.48373     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   187   188    -3.81586     1.90902    -1.89752     4.67161     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)0)            2        313    81     0   189   190    -6.35418     2.55474    -2.19482     7.24896     0.90983
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0    -0.82737     0.58074    -0.55416     1.16119     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    82     0   191   191    -2.15077     1.39279    -1.42497     2.97387     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0    -0.53310     0.51388    -0.10846     0.76126     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    84     0     0     0    -0.44552     0.06789    -0.43823     0.79924     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    84     0   192   193    -0.45982     0.58762    -0.68534     1.24530     0.72412
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)+)           2        213    85     0   194   195    -0.07129    -0.15397    -0.07739     0.85943     0.83896
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0    -0.03405    -0.02123    -0.05006     0.15361     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    86     0     0     0    -0.74704     0.67671    -0.68396     1.31586     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    87     0   196   196    -0.07133     0.01265     1.50890     1.59050     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)-)           2       -213    87     0   197   198     0.10071     0.19690     0.80267     1.06653     0.66656
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    88     0   199   200     2.94762    -0.02371     6.18821     6.87624     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    88     0     0     0     3.34465     0.51520     6.25592     7.11394     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0     2.29097     0.11240     5.69272     6.13903     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0     0.57282    -0.04804     1.50131     1.61365     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (eta)                 2        221    89     0   201   202     2.77110     0.16091     7.38030     7.90401     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    90     0   203   204     2.58936     0.69208     7.91368     8.37005     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  K-                    1       -321    91     0     0     0     1.58836     0.10039     3.72534     4.08103     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   205   206     0.21783     0.22658     0.43713     0.55506     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    92     0     0     0     0.72474     0.43535     1.42066     1.65907     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0     0.46786     0.63569     1.56821     1.76118     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    92     0   207   208     0.13436     0.04991     0.13784     0.24034     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (K*(892)0)            2        313    93     0   209   210     0.93120     0.41776     2.73031     3.04704     0.88780
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    93     0     0     0     0.51406     0.01944     2.11606     2.18216     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (K*(892)~0)           2       -313    94     0   211   212     0.75044     1.33655     3.03664     3.51966     0.90404
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0     0.44485     0.84328     0.93901     1.34544     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    95     0     0     0     1.95785    -0.37166     4.69343     5.09898     0.00000
                                                                 0.001      -0.000       0.003       0.003
  151  gamma                 1         22    95     0     0     0     0.32297    -0.00635     0.77162     0.83651     0.00000
                                                                 0.001      -0.000       0.003       0.003
  152  pi-                   1       -211    97     0     0     0     2.83306     4.39733     4.43747     6.86100     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   213   214     1.23898     2.09917     1.42661     2.82754     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D*(2010)~0)          2       -423    98     0   215   216    22.52842    21.24200    22.26229    38.18886     2.00670
                                                                 0.919       0.943       0.968       1.637
  155  (a_0(1450)0)          2      10111    98     0   217   218    10.49893    11.70177    11.86753    19.72265     0.99271
                                                                 0.919       0.943       0.968       1.637
  156  (rho(770)+)           2        213    98     0   219   220     7.29530     8.12083     8.26670    13.71880     0.83544
                                                                 0.919       0.943       0.968       1.637
  157  (rho(770)0)           2        113    98     0   221   222     9.50333    10.07030    10.05281    17.11768     0.48157
                                                                 0.919       0.943       0.968       1.637
  158  pi+                   1        211    99     0     0     0     0.69697    -0.45353    -0.94218     1.26437     0.13957
                                                                 0.397      -0.258      -0.575       0.746
  159  (eta)                 2        221    99     0   223   224     3.98218    -2.44142    -5.11559     6.94890     0.54745
                                                                 0.397      -0.258      -0.575       0.746
  160  (Sigma0)              2       3212    99     0   225   226    11.02318    -6.81923   -17.21646    21.58335     1.19255
                                                                 0.397      -0.258      -0.575       0.746
  161  pi+                   1        211   100     0     0     0    13.94535    -9.83967   -19.90541    26.22092     0.13957
                                                                 0.218      -0.147      -0.311       0.408
  162  pi-                   1       -211   100     0     0     0     2.43138    -1.61416    -3.67999     4.69882     0.13957
                                                                 0.218      -0.147      -0.311       0.408
  163  (pi0)                 2        111   100     0   227   228     5.00655    -3.63165    -7.32037     9.58439     0.13498
                                                                 0.218      -0.147      -0.311       0.408
  164  pi-                   1       -211   101     0     0     0     7.30009    -4.65537    -9.77647    13.05997     0.13957
                                                                 0.218      -0.147      -0.311       0.408
  165  (pi0)                 2        111   101     0   229   230    16.47415   -11.61128   -22.73689    30.38427     0.13498
                                                                 0.218      -0.147      -0.311       0.408
  166  gamma                 1         22   105     0     0     0     0.34189     0.14920    -0.45478     0.58819     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   105     0     0     0     0.17907     0.08496    -0.43080     0.47420     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   106     0     0     0     0.45033    -0.94090    -0.44181     1.14139     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   106     0     0     0    -0.04344    -0.03461     0.14684     0.21006     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   107     0     0     0     0.27899    -0.04194    -0.14403     0.31676     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   107     0     0     0     0.08307    -0.08072    -0.12147     0.16785     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   109     0     0     0    -0.00441    -0.02688    -0.02246     0.03531     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   109     0     0     0    -0.07459     0.16161    -0.22839     0.28956     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  pi+                   1        211   110     0     0     0    -0.77397     1.20056    -0.34551     1.47622     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   110     0     0     0    -0.37640     0.25917     0.05982     0.48157     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   110     0   231   232    -0.13132     0.11473    -0.13828     0.26028     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  p+                    1       2212   112     0     0     0    -1.09306     1.72953     1.10535     2.50763     0.93827
                                                              -140.023     199.429     131.604     299.708
  178  pi-                   1       -211   112     0     0     0    -0.27046     0.21248     0.17618     0.41087     0.13957
                                                              -140.023     199.429     131.604     299.708
  179  (KS0)                 2        310   116     0   233   234    -1.90737     2.18364     0.05254     2.94224     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   117     0     0     0    -2.14954     2.37884    -0.41518     3.23594     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   117     0   235   236    -0.81299     1.02289     0.28312     1.34374     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   120     0     0     0    -0.61332     0.25027    -0.11186     0.68614     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   120     0     0     0    -3.99832     2.00820    -1.20215     4.63509     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   120     0   237   238    -1.75671     0.67990    -0.74464     2.03002     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   121     0     0     0    -1.27984     0.73614    -0.80402     1.68117     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   121     0     0     0    -0.34583     0.27309    -0.28155     0.52292     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   123     0     0     0    -1.82929     0.96924    -0.86897     2.24518     0.00000
                                                                -0.001       0.000      -0.000       0.001
  188  gamma                 1         22   123     0     0     0    -1.98657     0.93978    -1.02855     2.42643     0.00000
                                                                -0.001       0.000      -0.000       0.001
  189  K+                    1        321   124     0     0     0    -5.77091     2.40573    -2.14738     6.62916     0.49360
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   124     0     0     0    -0.58327     0.14902    -0.04744     0.61979     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (KS0)                 2        310   126     0   239   240    -2.15077     1.39279    -1.42497     2.97387     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   129     0     0     0    -0.22273    -0.00390    -0.50512     0.56943     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   129     0   241   242    -0.23709     0.59152    -0.18022     0.67588     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   130     0     0     0     0.26998     0.06070     0.18392     0.36039     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   130     0   243   244    -0.34127    -0.21467    -0.26131     0.49905     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  KL0                   1        130   133     0     0     0    -0.07133     0.01265     1.50890     1.59050     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   134     0     0     0     0.22774     0.09349     0.05367     0.28804     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   134     0   245   246    -0.12703     0.10341     0.74900     0.77849     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   135     0     0     0     1.80446    -0.22764     3.40006     3.85595     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   135     0     0     0     1.14316     0.20393     2.78815     3.02030     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   139     0     0     0     2.30084     0.08238     6.59494     6.98526     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   139     0     0     0     0.47026     0.07853     0.78535     0.91874     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   140     0     0     0     0.73024     0.38276     2.41087     2.55177     0.13957
                                                               110.420      29.513     337.467     356.928
  204  pi-                   1       -211   140     0     0     0     1.85912     0.30932     5.50280     5.81827     0.13957
                                                               110.420      29.513     337.467     356.928
  205  gamma                 1         22   142     0     0     0     0.22933     0.23390     0.41084     0.52545     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0    -0.01150    -0.00732     0.02629     0.02962     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   145     0     0     0    -0.01561     0.04265     0.02070     0.04991     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   145     0     0     0     0.14997     0.00727     0.11714     0.19044     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  K+                    1        321   146     0     0     0     0.21275     0.20718     1.40489     1.51840     0.49360
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   146     0     0     0     0.71845     0.21059     1.32541     1.52863     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (K~0)                 2       -311   148     0   247   247     0.53317     1.21139     2.03292     2.47633     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   148     0   248   249     0.21727     0.12515     1.00372     1.04333     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   153     0     0     0     0.40326     0.76852     0.56346     1.03476     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   153     0     0     0     0.83571     1.33065     0.86315     1.79278     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  (D~0)                 2       -421   154     0   250   252    21.12970    19.93882    20.84072    35.80269     1.86450
                                                                 0.919       0.943       0.968       1.637
  216  (pi0)                 2        111   154     0   253   254     1.39872     1.30318     1.42158     2.38617     0.13498
                                                                 0.919       0.943       0.968       1.637
  217  (eta)                 2        221   155     0   255   257     9.76223    10.72296    10.75724    18.06381     0.54745
                                                                 0.919       0.943       0.968       1.637
  218  (pi0)                 2        111   155     0   258   259     0.73670     0.97881     1.11029     1.65884     0.13498
                                                                 0.919       0.943       0.968       1.637
  219  pi+                   1        211   156     0     0     0     2.82365     3.28910     2.82028     5.17345     0.13957
                                                                 0.919       0.943       0.968       1.637
  220  (pi0)                 2        111   156     0   260   261     4.47165     4.83173     5.44642     8.54535     0.13498
                                                                 0.919       0.943       0.968       1.637
  221  pi+                   1        211   157     0     0     0     2.14438     2.48993     2.37001     4.05396     0.13957
                                                                 0.919       0.943       0.968       1.637
  222  pi-                   1       -211   157     0     0     0     7.35894     7.58036     7.68280    13.06372     0.13957
                                                                 0.919       0.943       0.968       1.637
  223  gamma                 1         22   159     0     0     0     1.60079    -1.28668    -2.12119     2.95254     0.00000
                                                                 0.397      -0.258      -0.575       0.746
  224  gamma                 1         22   159     0     0     0     2.38139    -1.15474    -2.99440     3.99636     0.00000
                                                                 0.397      -0.258      -0.575       0.746
  225  (Lambda0)             2       3122   160     0   262   263     9.76943    -6.09738   -15.29329    19.17679     1.11568
                                                                 0.397      -0.258      -0.575       0.746
  226  gamma                 1         22   160     0     0     0     1.25375    -0.72184    -1.92317     2.40656     0.00000
                                                                 0.397      -0.258      -0.575       0.746
  227  gamma                 1         22   163     0     0     0     2.96853    -2.07946    -4.33391     5.64970     0.00000
                                                                 0.218      -0.147      -0.311       0.408
  228  gamma                 1         22   163     0     0     0     2.03802    -1.55219    -2.98646     3.93469     0.00000
                                                                 0.218      -0.147      -0.311       0.408
  229  gamma                 1         22   165     0     0     0     4.12067    -2.96952    -5.69304     7.62946     0.00000
                                                                 0.218      -0.147      -0.311       0.408
  230  gamma                 1         22   165     0     0     0    12.35349    -8.64176   -17.04385    22.75481     0.00000
                                                                 0.218      -0.147      -0.311       0.408
  231  gamma                 1         22   176     0     0     0    -0.04609     0.10785    -0.12888     0.17426     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  gamma                 1         22   176     0     0     0    -0.08523     0.00687    -0.00939     0.08602     0.00000
                                                                -0.000       0.000      -0.000       0.000
  233  pi-                   1       -211   179     0     0     0    -0.56298     0.62581    -0.16253     0.86861     0.13957
                                                               -65.263      74.716       1.798     100.673
  234  pi+                   1        211   179     0     0     0    -1.34439     1.55783     0.21507     2.07363     0.13957
                                                               -65.263      74.716       1.798     100.673
  235  gamma                 1         22   181     0     0     0    -0.12607     0.09272     0.01906     0.15765     0.00000
                                                                -0.000       0.000       0.000       0.000
  236  gamma                 1         22   181     0     0     0    -0.68692     0.93018     0.26406     1.18609     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   184     0     0     0    -0.07639     0.06032    -0.04621     0.10775     0.00000
                                                                -0.000       0.000      -0.000       0.000
  238  gamma                 1         22   184     0     0     0    -1.68032     0.61958    -0.69843     1.92228     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  pi+                   1        211   191     0     0     0    -1.67779     0.90232    -0.96555     2.14032     0.13957
                                                               -74.728      48.392     -49.511     103.327
  240  pi-                   1       -211   191     0     0     0    -0.47297     0.49047    -0.45942     0.83355     0.13957
                                                               -74.728      48.392     -49.511     103.327
  241  gamma                 1         22   193     0     0     0    -0.00191     0.09221    -0.06285     0.11161     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   193     0     0     0    -0.23518     0.49931    -0.11737     0.56427     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   195     0     0     0    -0.25249    -0.21881    -0.18501     0.38191     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   195     0     0     0    -0.08878     0.00414    -0.07630     0.11713     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   198     0     0     0    -0.07306     0.05421     0.64516     0.65154     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  gamma                 1         22   198     0     0     0    -0.05397     0.04920     0.10384     0.12695     0.00000
                                                                -0.000       0.000       0.000       0.000
  247  (KS0)                 2        310   211     0   264   265     0.53317     1.21139     2.03292     2.47633     0.49767
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   212     0     0     0     0.14982     0.14227     0.84741     0.87223     0.00000
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   212     0     0     0     0.06745    -0.01712     0.15631     0.17110     0.00000
                                                                 0.000       0.000       0.000       0.000
  250  K+                    1        321   215     0     0     0    13.09304    13.01539    12.99719    22.58316     0.49360
                                                                 2.501       2.436       2.527       4.317
  251  (K~0)                 2       -311   215     0   266   266     4.54123     3.91833     4.73555     7.65827     0.49767
                                                                 2.501       2.436       2.527       4.317
  252  pi-                   1       -211   215     0     0     0     3.49543     3.00509     3.10798     5.56126     0.13957
                                                                 2.501       2.436       2.527       4.317
  253  gamma                 1         22   216     0     0     0     1.32140     1.19503     1.34880     2.23460     0.00000
                                                                 0.920       0.944       0.969       1.639
  254  gamma                 1         22   216     0     0     0     0.07732     0.10815     0.07278     0.15157     0.00000
                                                                 0.920       0.944       0.969       1.639
  255  (pi0)                 2        111   217     0   267   268     1.22410     1.32126     1.35482     2.25785     0.13498
                                                                 0.919       0.943       0.968       1.637
  256  (pi0)                 2        111   217     0   269   270     4.39941     4.98584     5.01329     8.32855     0.13498
                                                                 0.919       0.943       0.968       1.637
  257  (pi0)                 2        111   217     0   271   272     4.13872     4.41587     4.38913     7.47741     0.13498
                                                                 0.919       0.943       0.968       1.637
  258  gamma                 1         22   218     0     0     0     0.13535     0.10294     0.15344     0.22904     0.00000
                                                                 0.919       0.943       0.968       1.637
  259  gamma                 1         22   218     0     0     0     0.60136     0.87587     0.95685     1.42981     0.00000
                                                                 0.919       0.943       0.968       1.637
  260  gamma                 1         22   220     0     0     0     1.86424     2.08546     2.25422     3.59250     0.00000
                                                                 0.920       0.944       0.968       1.638
  261  gamma                 1         22   220     0     0     0     2.60741     2.74627     3.19221     4.95285     0.00000
                                                                 0.920       0.944       0.968       1.638
  262  p+                    1       2212   225     0     0     0     8.97116    -5.64646   -14.13325    17.69162     0.93827
                                                               142.712     -89.081    -223.359     280.103
  263  pi-                   1       -211   225     0     0     0     0.79827    -0.45092    -1.16003     1.48517     0.13957
                                                               142.712     -89.081    -223.359     280.103
  264  (pi0)                 2        111   247     0   273   275     0.30533     1.02714     1.68884     2.00466     0.13498
                                                                15.784      35.861      60.181      73.307
  265  (pi0)                 2        111   247     0   276   277     0.22784     0.18425     0.34408     0.47167     0.13498
                                                                15.784      35.861      60.181      73.307
  266  KL0                   1        130   251     0     0     0     4.54123     3.91833     4.73555     7.65827     0.49767
                                                                 2.501       2.436       2.527       4.317
  267  gamma                 1         22   255     0     0     0     0.23121     0.18520     0.25305     0.38961     0.00000
                                                                 0.919       0.943       0.968       1.637
  268  gamma                 1         22   255     0     0     0     0.99290     1.13605     1.10176     1.86825     0.00000
                                                                 0.919       0.943       0.968       1.637
  269  gamma                 1         22   256     0     0     0     0.75107     0.88601     0.81890     1.42117     0.00000
                                                                 0.919       0.944       0.968       1.638
  270  gamma                 1         22   256     0     0     0     3.64834     4.09983     4.19439     6.90738     0.00000
                                                                 0.919       0.944       0.968       1.638
  271  gamma                 1         22   257     0     0     0     1.00292     1.00471     1.07366     1.77989     0.00000
                                                                 0.919       0.943       0.968       1.637
  272  gamma                 1         22   257     0     0     0     3.13580     3.41116     3.31547     5.69751     0.00000
                                                                 0.919       0.943       0.968       1.637
  273  gamma                 1         22   264     0     0     0     0.18271     0.42569     0.69830     0.83799     0.00000
                                                                15.784      35.861      60.181      73.307
  274  e+                    1        -11   264     0     0     0     0.01489     0.13154     0.25303     0.28557     0.00051
                                                                15.784      35.861      60.181      73.307
  275  e-                    1         11   264     0     0     0     0.10773     0.46992     0.73751     0.88111     0.00051
                                                                15.784      35.861      60.181      73.307
  276  gamma                 1         22   265     0     0     0     0.20110     0.16961     0.35268     0.43999     0.00000
                                                                15.784      35.861      60.181      73.307
  277  gamma                 1         22   265     0     0     0     0.02674     0.01464    -0.00860     0.03167     0.00000
                                                                15.784      35.861      60.181      73.307
 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   250.22299   250.22299     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00014    -0.00044  -246.53267   246.53267     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    -0.00014     0.00044    -3.51738     3.51738     0.00000
    7  mu-                   1         13     3     4     0     0    28.47718    47.69066   111.14459   124.25168     0.10566
    8  mu+                   1        -13     3     4     0     0    10.96089   -19.10161   -13.95634    26.07304     0.10566
    9  H_10                  1         25     3     4     0     0   -39.43793   -28.58949   -93.49793   346.43119   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.428460D-11  0.116374D-11  0.250223D+03  0.250223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139896D-03 -0.439846D-03 -0.246533D+03  0.246533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.284772D+02  0.476907D+02  0.111145D+03  0.124252D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.109609D+02 -0.191016D+02 -0.139563D+02  0.260728D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.394379D+02 -0.285895D+02 -0.934979D+02  0.346431D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.22299   250.22299     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00014    -0.00044  -246.53267   246.53267     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    -0.00014     0.00044    -3.51738     3.51738     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.47718    47.69066   111.14459   124.25168     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.96089   -19.10161   -13.95634    26.07304     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.43793   -28.58949   -93.49793   346.43119   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00014     0.00044    -3.51738     3.51738     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.47718    47.69066   111.14459   124.25168     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    10.96089   -19.10161   -13.95634    26.07304     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -39.43793   -28.58949   -93.49793   346.43119   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    39.43807    28.58905    97.18825   150.32472   103.82327
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.53202    47.59509   111.07476   124.38214     7.34478
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    10.90605   -19.00603   -13.88651    25.94258     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.50431    34.00354    86.44003    95.12391     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.02771    13.59155    24.63473    29.25823     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -154.94957    26.85409  -139.43947   210.23063     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   115.51164   -55.44358    45.94155   136.20057     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -39.43793   -28.58949   -93.49793   346.43119   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -133.02197    17.33557  -129.07048   227.76415   131.23244
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    93.58404   -45.92506    35.57255   118.66704    44.15174
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -153.55237     4.42821  -116.73617   193.14949     9.02515
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    20.53040    12.90736   -12.33431    34.61466    21.39958
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    77.89176   -35.63222    43.96832    96.86373    10.61075
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    15.69228   -10.29284    -8.39577    21.80331     7.25983
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    45    45  -151.91247     4.55867  -114.36929   190.26706     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46    -1.63990    -0.13045    -2.36688     2.88243     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    -0.98768    -0.26338    -3.53823     3.68293     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    21.51809    13.17073    -8.79609    30.93173    15.58540
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    56    56    65.26832   -27.13237    38.90306    80.82455     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    55    55    12.62344    -8.49985     5.06526    16.03919     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    54    54    12.69960    -4.27425    -5.49687    14.48326     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    53    53     2.99268    -6.01860    -2.89889     7.32006     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    40    18.51514     4.93589    -5.00256    20.96989     6.89474
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42     3.00295     8.23485    -3.79353     9.96184     2.83144
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    43    44    14.82859     1.67932    -2.08160    15.24906     2.34387
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52     3.68655     3.25657    -2.92096     5.72083     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -0.52883     1.73486    -0.73113     1.95549     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    49     3.53178     6.49999    -3.06239     8.00635     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51     3.45819     1.26234     0.00438     3.68139     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    11.37040     0.41697    -2.08598    11.56768     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    57    57  -151.91247     4.55867  -114.36929   190.26706     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57    -1.63990    -0.13045    -2.36688     2.88243     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    57    57    -0.98768    -0.26338    -3.53823     3.68293     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    57    57    -0.52883     1.73486    -0.73113     1.95549     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    57    57     3.53178     6.49999    -3.06239     8.00635     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    57    57    11.37040     0.41697    -2.08598    11.56768     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    57    57     3.45819     1.26234     0.00438     3.68139     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    57    57     3.68655     3.25657    -2.92096     5.72083     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    57    57     2.99268    -6.01860    -2.89889     7.32006     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    57    57    12.69960    -4.27425    -5.49687    14.48326     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    57    57    12.62344    -8.49985     5.06526    16.03919     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    33     0    57    57    65.26832   -27.13237    38.90306    80.82455     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    83   -39.43793   -28.58949   -93.49793   346.43119   330.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    57     0    84    88  -144.30272     3.86891  -108.41557   180.61021     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    57     0     0     0    -4.52650     0.08968    -5.24248     6.99025     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    57     0    89    90    -1.80037     0.84958    -0.95170     2.21067     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    57     0    91    92    -3.33223    -0.29650    -3.76019     5.17471     1.20288
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    57     0    93    94    -0.57206     0.78735    -1.96156     2.54068     1.28848
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    57     0    95    96     0.13093     1.67397    -1.09161     2.48669     1.47401
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    57     0    97    98     1.12787     1.81991    -0.84312     2.47310     0.90619
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    99   100     0.75446     0.97352    -0.85369     1.69742     0.79717
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    57     0   101   102     1.60071     2.03435    -0.55994     2.74849     0.73473
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    57     0   103   104     5.83238     1.15337    -1.29524     6.19230     1.14890
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    57     0   105   106     1.37636     0.10358    -0.04214     1.61544     0.83832
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    57     0   107   108     4.16833     0.73824    -1.22333     4.59134     1.28992
                                                                 0.000       0.000       0.000       0.000
   70  (Delta++)             2       2224    57     0   109   110     2.32401     1.10769    -1.46975     3.20624     1.22140
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    57     0   111   112     4.04329     0.85997    -0.62168     4.30326     1.02164
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~--)            2      -2224    57     0   113   114     0.35509     0.24398    -0.68520     1.54673     1.31805
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    57     0   115   116     0.81038    -1.39630    -0.79520     2.18501     1.23917
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0     0.47992    -0.49587    -0.39857     0.80904     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    57     0   117   117     1.26605    -1.09547    -1.15080     2.09164     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    57     0   118   119     2.52285    -1.80490    -0.48605     3.39284     1.28558
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    57     0   120   121     4.98729    -2.35672    -3.20248     6.38951     0.37783
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    57     0   122   123     4.68206    -1.44466    -1.96669     5.39070     1.08771
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     2.15921    -0.96725     0.40479     2.40439     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    57     0   124   125     4.81068    -3.20785     1.76234     6.19323     1.34807
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   126   127     2.84791    -1.21043     2.08369     3.78767     0.65498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    57     0   128   129     4.10127    -2.99244     1.67564     5.41107     0.83477
                                                                 0.000       0.000       0.000       0.000
   83  (B*_2+)               2        525    57     0   130   132    64.71491   -27.62521    37.59261    79.98855     5.81311
                                                                 0.000       0.000       0.000       0.000
   84  (D_1(2420)+)          2      10413    58     0   133   134   -69.91374     2.57329   -51.24688    86.75709     2.44882
                                                               -12.782       0.343      -9.603      15.998
   85  (rho(770)-)           2       -213    58     0   135   136   -36.19129     1.02238   -28.11766    45.84513     0.56431
                                                               -12.782       0.343      -9.603      15.998
   86  pi+                   1        211    58     0     0     0    -1.79356     0.00703    -1.45371     2.31293     0.13957
                                                               -12.782       0.343      -9.603      15.998
   87  K-                    1       -321    58     0     0     0   -13.31701     0.01225   -10.04621    16.68870     0.49360
                                                               -12.782       0.343      -9.603      15.998
   88  (K0)                  2        311    58     0   137   137   -23.08711     0.25396   -17.55112    29.00636     0.49767
                                                               -12.782       0.343      -9.603      15.998
   89  gamma                 1         22    60     0     0     0    -1.45427     0.71701    -0.72423     1.77581     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.34610     0.13258    -0.22747     0.43486     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  n~0                   1      -2112    61     0     0     0    -2.44390    -0.16925    -2.51973     3.63774     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   138   139    -0.88832    -0.12725    -1.24046     1.53697     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    62     0   140   141    -0.21269    -0.13516    -0.89267     1.07707     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -0.35937     0.92251    -1.06889     1.46362     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    63     0   142   142    -0.14063     0.11391     0.04654     0.53160     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     0.27156     1.56006    -1.13815     1.95509     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    64     0     0     0     0.95013     1.09967    -0.35650     1.57568     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   143   144     0.17774     0.72024    -0.48662     0.89742     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.37087    -0.00525    -0.32749     0.51410     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   145   146     0.38359     0.97877    -0.52620     1.18332     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     1.07550     1.32666    -0.03505     1.71389     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   147   148     0.52521     0.70769    -0.52488     1.03460     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    67     0   149   150     4.04498     1.14275    -0.84494     4.34374     0.69744
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     1.78741     0.01062    -0.45031     1.84856     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    68     0   151   151     0.87335     0.11841    -0.26715     1.04681     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.50301    -0.01483     0.22501     0.56863     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    69     0     0     0     1.56506     0.31329    -0.37058     1.71130     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    69     0   152   154     2.60326     0.42495    -0.85275     2.88004     0.78095
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    70     0     0     0     1.40224     0.73309    -1.04260     2.11449     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     0.92178     0.37460    -0.42715     1.09176     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    71     0   155   156     3.37723     0.93096    -0.46935     3.60228     0.69555
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     0.66607    -0.07098    -0.15234     0.70098     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    72     0     0     0     0.36495     0.26664    -0.83915     1.33746     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0    -0.00987    -0.02266     0.15395     0.20926     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    73     0   157   158     0.20283    -1.23378    -0.55602     1.49875     0.61134
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   159   160     0.60755    -0.16252    -0.23918     0.68626     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    75     0     0     0     1.26605    -1.09547    -1.15080     2.09164     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    76     0     0     0     0.76077    -0.45500    -0.13165     1.02312     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    76     0   161   162     1.76207    -1.34990    -0.35440     2.36972     0.75024
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     1.90313    -0.78220    -1.25993     2.41674     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   163   164     3.08416    -1.57451    -1.94256     3.97277     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    78     0   165   166     3.86532    -0.91926    -1.45409     4.28375     0.67113
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0     0.81674    -0.52540    -0.51260     1.10695     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    80     0   167   169     3.70993    -2.12921     1.61720     4.63940     0.78201
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   170   171     1.10074    -1.07864     0.14514     1.55383     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     0.36297    -0.20056     0.10005     0.44885     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   172   173     2.48493    -1.00987     1.98364     3.33883     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0     1.02763    -0.84906     0.10101     1.34410     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     3.07364    -2.14338     1.57463     4.06698     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (B*0)                 2        513    83     0   174   175    60.90978   -26.29947    35.27538    75.32841     5.32480
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     2.86677    -0.98703     1.79154     3.52444     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   176   177     0.93835    -0.33871     0.52570     1.13570     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)0)           2        423    84     0   178   179   -55.98861     2.15077   -41.49244    69.74955     2.00670
                                                               -12.782       0.343      -9.603      15.998
  134  pi+                   1        211    84     0     0     0   -13.92513     0.42251    -9.75443    17.00754     0.13957
                                                               -12.782       0.343      -9.603      15.998
  135  pi-                   1       -211    85     0     0     0   -26.58069     0.56136   -20.75628    33.72968     0.13957
                                                               -12.782       0.343      -9.603      15.998
  136  (pi0)                 2        111    85     0   180   181    -9.61060     0.46102    -7.36138    12.11546     0.13498
                                                               -12.782       0.343      -9.603      15.998
  137  (KS0)                 2        310    88     0   182   183   -23.08711     0.25396   -17.55112    29.00636     0.49767
                                                               -12.782       0.343      -9.603      15.998
  138  gamma                 1         22    92     0     0     0    -0.05941     0.00992    -0.14024     0.15263     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    92     0     0     0    -0.82892    -0.13717    -1.10022     1.38434     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    93     0     0     0    -0.23194    -0.19247    -0.94822     0.99497     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.01925     0.05731     0.05555     0.08210     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    95     0     0     0    -0.14063     0.11391     0.04654     0.53160     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    98     0     0     0     0.19478     0.56767    -0.39841     0.72036     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.01704     0.15257    -0.08821     0.17706     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   100     0     0     0     0.12555     0.50385    -0.24854     0.57567     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   100     0     0     0     0.25805     0.47492    -0.27766     0.60765     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   102     0     0     0     0.06678     0.12459    -0.14001     0.19896     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   102     0     0     0     0.45843     0.58310    -0.38487     0.83564     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi-                   1       -211   103     0     0     0     1.99185     0.74594    -0.69893     2.24319     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   103     0   184   185     2.05312     0.39681    -0.14601     2.10055     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310   105     0   186   187     0.87335     0.11841    -0.26715     1.04681     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   108     0     0     0     1.16051     0.20196    -0.24068     1.21036     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   108     0     0     0     0.68345    -0.11421    -0.34553     0.78678     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   108     0   188   189     0.75930     0.33720    -0.26655     0.88290     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   111     0     0     0     0.79963    -0.04017    -0.14417     0.82540     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   111     0   190   191     2.57760     0.97113    -0.32518     2.77688     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   115     0     0     0    -0.16555    -0.58562    -0.16696     0.64631     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   115     0     0     0     0.36838    -0.64815    -0.38905     0.85243     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   116     0     0     0     0.12226     0.02150    -0.05062     0.13406     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   116     0     0     0     0.48529    -0.18403    -0.18856     0.55220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  pi+                   1        211   119     0     0     0     0.14148     0.02363     0.04197     0.20449     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   119     0   192   193     1.62059    -1.37353    -0.39637     2.16523     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   121     0     0     0     2.29322    -1.16884    -1.51077     2.98454     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  164  gamma                 1         22   121     0     0     0     0.79094    -0.40567    -0.43179     0.98823     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  165  pi-                   1       -211   122     0     0     0     1.87769    -0.75762    -0.68305     2.14144     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   122     0   194   195     1.98763    -0.16164    -0.77105     2.14232     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   124     0     0     0     1.65988    -1.04557     0.95605     2.18676     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   124     0     0     0     1.03168    -0.43876     0.47483     1.22548     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   124     0   196   198     1.01838    -0.64488     0.18631     1.22715     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   125     0     0     0     0.02222    -0.05649     0.01258     0.06200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   125     0     0     0     1.07852    -1.02214     0.13256     1.49183     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   127     0     0     0     1.95589    -0.83961     1.52795     2.62013     0.00000
                                                                 0.002      -0.001       0.001       0.002
  173  gamma                 1         22   127     0     0     0     0.52904    -0.17026     0.45568     0.71869     0.00000
                                                                 0.002      -0.001       0.001       0.002
  174  (B0)                  2        511   130     0   199   201    60.32652   -26.01774    34.97184    74.61308     5.27920
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   130     0     0     0     0.58326    -0.28173     0.30354     0.71533     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   132     0     0     0     0.80209    -0.27046     0.39142     0.93258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   132     0     0     0     0.13626    -0.06825     0.13428     0.20312     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  (D0)                  2        421   133     0   202   203   -51.46735     1.86087   -38.05387    64.06187     1.86450
                                                               -12.782       0.343      -9.603      15.998
  179  gamma                 1         22   133     0     0     0    -4.52126     0.28990    -3.43858     5.68768     0.00000
                                                               -12.782       0.343      -9.603      15.998
  180  gamma                 1         22   136     0     0     0    -8.93927     0.43385    -6.88959    11.29448     0.00000
                                                               -12.782       0.343      -9.604      15.999
  181  gamma                 1         22   136     0     0     0    -0.67133     0.02717    -0.47179     0.82098     0.00000
                                                               -12.782       0.343      -9.604      15.999
  182  (pi0)                 2        111   137     0   204   205   -14.59216    -0.03681   -11.11731    18.34517     0.13498
                                                             -1513.388      16.849   -1150.383    1901.340
  183  (pi0)                 2        111   137     0   206   207    -8.49495     0.29077    -6.43381    10.66119     0.13498
                                                             -1513.388      16.849   -1150.383    1901.340
  184  gamma                 1         22   150     0     0     0     0.17556     0.05986    -0.04187     0.19015     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   150     0     0     0     1.87756     0.33695    -0.10414     1.91040     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  (pi0)                 2        111   151     0   208   209     0.57905     0.24155    -0.06332     0.64488     0.13498
                                                                28.586       3.876      -8.744      34.263
  187  (pi0)                 2        111   151     0   210   211     0.29431    -0.12315    -0.20383     0.40193     0.13498
                                                                28.586       3.876      -8.744      34.263
  188  gamma                 1         22   154     0     0     0     0.64838     0.24361    -0.18717     0.71748     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   154     0     0     0     0.11092     0.09359    -0.07938     0.16542     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   156     0     0     0     0.09012     0.01753     0.00785     0.09215     0.00000
                                                                 0.001       0.000      -0.000       0.001
  191  gamma                 1         22   156     0     0     0     2.48748     0.95360    -0.33303     2.68473     0.00000
                                                                 0.001       0.000      -0.000       0.001
  192  gamma                 1         22   162     0     0     0     0.30082    -0.19510    -0.04502     0.36137     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   162     0     0     0     1.31977    -1.17843    -0.35135     1.80387     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   166     0     0     0     1.43733    -0.17491    -0.57682     1.55860     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   166     0     0     0     0.55030     0.01326    -0.19423     0.58372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   169     0     0     0     0.08100    -0.03875    -0.01991     0.09197     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  e-                    1         11   169     0     0     0     0.71526    -0.46018     0.15712     0.86490     0.00051
                                                                 0.000      -0.000       0.000       0.000
  198  e+                    1        -11   169     0     0     0     0.22212    -0.14596     0.04911     0.27028     0.00051
                                                                 0.000      -0.000       0.000       0.000
  199  nu_tau                1         16   174     0     0     0     8.26306    -3.47757     4.19256     9.89693     0.00000
                                                                 0.927      -0.400       0.538       1.147
  200  (tau+)                2        -15   174     0   212   214    20.18461   -10.28566    12.35856    25.86706     1.77700
                                                                 0.927      -0.400       0.538       1.147
  201  (D-)                  2       -411   174     0   215   217    31.87885   -12.25451    18.42072    38.84908     1.86930
                                                                 0.927      -0.400       0.538       1.147
  202  (K*(892)~0)           2       -313   178     0   218   219   -43.11140     1.48860   -31.49801    53.42048     0.90207
                                                               -14.739       0.413     -11.050      18.434
  203  (eta)                 2        221   178     0   220   221    -8.35594     0.37227    -6.55586    10.64140     0.54745
                                                               -14.739       0.413     -11.050      18.434
  204  gamma                 1         22   182     0     0     0    -7.05438    -0.08484    -5.38393     8.87458     0.00000
                                                             -1513.389      16.849   -1150.383    1901.341
  205  gamma                 1         22   182     0     0     0    -7.53778     0.04804    -5.73337     9.47058     0.00000
                                                             -1513.389      16.849   -1150.383    1901.341
  206  gamma                 1         22   183     0     0     0    -4.53459     0.11230    -3.36808     5.64969     0.00000
                                                             -1513.391      16.850   -1150.385    1901.344
  207  gamma                 1         22   183     0     0     0    -3.96037     0.17846    -3.06573     5.01150     0.00000
                                                             -1513.391      16.850   -1150.385    1901.344
  208  gamma                 1         22   186     0     0     0     0.13317     0.12057    -0.02344     0.18116     0.00000
                                                                28.586       3.876      -8.744      34.263
  209  gamma                 1         22   186     0     0     0     0.44588     0.12098    -0.03988     0.46372     0.00000
                                                                28.586       3.876      -8.744      34.263
  210  gamma                 1         22   187     0     0     0    -0.00179     0.01818    -0.01222     0.02198     0.00000
                                                                28.586       3.876      -8.744      34.263
  211  gamma                 1         22   187     0     0     0     0.29609    -0.14133    -0.19161     0.37995     0.00000
                                                                28.586       3.876      -8.744      34.263
  212  nu_tau~               1        -16   200     0     0     0     5.22341    -2.88653     2.60560     6.51194     0.01000
                                                                 2.202      -1.049       1.318       2.780
  213  e+                    1        -11   200     0     0     0     3.97362    -2.31789     3.02208     5.50411     0.00049
                                                                 2.202      -1.049       1.318       2.780
  214  nu_e                  1         12   200     0     0     0    10.98757    -5.08125     6.73087    13.85101     0.00017
                                                                 2.202      -1.049       1.318       2.780
  215  mu-                   1         13   201     0     0     0    15.25735    -5.38664     8.26735    18.17038     0.10566
                                                                 5.836      -2.287       3.374       7.129
  216  nu_mu~                1        -14   201     0     0     0     1.28987    -0.54782     0.94540     1.69045     0.00000
                                                                 5.836      -2.287       3.374       7.129
  217  (K*(892)0)            2        313   201     0   222   223    15.33164    -6.32005     9.20797    18.98825     0.87445
                                                                 5.836      -2.287       3.374       7.129
  218  (K~0)                 2       -311   202     0   224   224   -33.92380     0.96348   -24.57763    41.90537     0.49767
                                                               -14.739       0.413     -11.050      18.434
  219  (pi0)                 2        111   202     0   225   226    -9.18761     0.52512    -6.92037    11.51511     0.13498
                                                               -14.739       0.413     -11.050      18.434
  220  gamma                 1         22   203     0     0     0    -2.89960     0.37835    -2.18874     3.65259     0.00000
                                                               -14.739       0.413     -11.050      18.434
  221  gamma                 1         22   203     0     0     0    -5.45634    -0.00608    -4.36712     6.98880     0.00000
                                                               -14.739       0.413     -11.050      18.434
  222  K+                    1        321   217     0     0     0     9.73361    -3.89997     6.11412    12.14821     0.49360
                                                                 5.836      -2.287       3.374       7.129
  223  pi-                   1       -211   217     0     0     0     5.59803    -2.42009     3.09386     6.84004     0.13957
                                                                 5.836      -2.287       3.374       7.129
  224  (KS0)                 2        310   218     0   227   228   -33.92380     0.96348   -24.57763    41.90537     0.49767
                                                               -14.739       0.413     -11.050      18.434
  225  gamma                 1         22   219     0     0     0    -5.33524     0.34282    -3.95157     6.64810     0.00000
                                                               -14.740       0.414     -11.051      18.435
  226  gamma                 1         22   219     0     0     0    -3.85237     0.18230    -2.96880     4.86701     0.00000
                                                               -14.740       0.414     -11.051      18.435
  227  pi+                   1        211   224     0     0     0   -12.95740     0.37435    -9.14467    15.86438     0.13957
                                                             -1789.995      50.833   -1297.215    2211.371
  228  pi-                   1       -211   224     0     0     0   -20.96640     0.58913   -15.43297    26.04099     0.13957
                                                             -1789.995      50.833   -1297.215    2211.371
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   246.88803   246.88803     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.61168   250.61168     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   -26.41922    32.17823    23.91858    48.01586     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.28898    24.96883   -75.03403   100.04948     0.10566
    9  H_10                  1         25     3     4     0     0    87.70820   -57.14706    47.39179   349.43454   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.246255D-09  0.315252D-09  0.246888D+03  0.246888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.177250D-15 -0.229441D-15 -0.250612D+03  0.250612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.264192D+02  0.321782D+02  0.239186D+02  0.480157D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.612890D+02  0.249688D+02 -0.750340D+02  0.100049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.877082D+02 -0.571471D+02  0.473918D+02  0.349435D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   246.88803   246.88803     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.61168   250.61168     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   -26.41922    32.17823    23.91858    48.01586     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.28898    24.96883   -75.03403   100.04948     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    87.70820   -57.14706    47.39179   349.43454   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -26.41922    32.17823    23.91858    48.01586     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -61.28898    24.96883   -75.03403   100.04948     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    87.70820   -57.14706    47.39179   349.43454   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -87.70820    57.14706   -51.11545   148.06535    91.38951
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -26.48093    32.20337    23.84303    48.11660     2.90183
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -61.22727    24.94369   -74.95848    99.94875     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -26.32773    32.20420    23.87325    47.96045     0.11312
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.15320    -0.00083    -0.03022     0.15615     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -26.32741    32.20387    23.87312    47.95997     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00032     0.00033     0.00012     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   185.29292  -120.46084    -6.47258   221.15428     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -97.58472    63.31379    53.86438   128.28026     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    87.70820   -57.14706    47.39179   349.43454   330.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   172.60862  -112.21663    -5.24035   209.84309    40.25361
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -84.90042    55.06958    52.63215   139.59145    80.46670
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   166.95183  -109.49294    -9.22053   201.62669    26.58356
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     5.65679    -2.72369     3.98018     8.21640     3.49996
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -85.87424    70.73036    53.63217   123.86858     9.47873
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    46    46     0.97382   -15.66079    -1.00002    15.72287     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   163.62202  -102.14114    -8.51526   193.13344     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38     3.32982    -7.35180    -0.70527     8.49325     2.54975
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    45    45     0.61686     0.56287     1.48298     1.70193     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44     5.03993    -3.28656     2.49719     6.51447     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    39    40   -84.67164    70.37163    53.37372   122.58728     7.57854
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    47    -1.20260     0.35873     0.25845     1.28130     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     0.71079    -4.42616     0.10394     4.48407     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43     2.61903    -2.92564    -0.80921     4.00918     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    49    49   -58.99661    51.97663    37.96884    87.44623     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48   -25.67503    18.39500    15.40487    35.14105     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   163.62202  -102.14114    -8.51526   193.13344     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    50    50     0.71079    -4.42616     0.10394     4.48407     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50     2.61903    -2.92564    -0.80921     4.00918     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    50    50     5.03993    -3.28656     2.49719     6.51447     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    50    50     0.61686     0.56287     1.48298     1.70193     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    50    50     0.97382   -15.66079    -1.00002    15.72287     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    50    50    -1.20260     0.35873     0.25845     1.28130     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50   -25.67503    18.39500    15.40487    35.14105     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    50    50   -58.99661    51.97663    37.96884    87.44623     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    67    87.70820   -57.14706    47.39179   349.43454   330.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    50     0    68    69   158.92768   -99.48360    -8.34245   187.75638     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    50     0    70    71     4.46926    -3.09583    -0.51669     5.58658     1.17662
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    50     0    72    73     1.63774    -3.12736     0.08349     3.76020     1.29210
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    50     0    74    75     1.14949    -1.72213     0.20524     2.47710     1.34418
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    50     0    76    77     2.12108    -2.39142     1.36722     3.60243     0.94359
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    50     0    78    79     0.90515    -0.80941    -0.40030     1.53757     0.85408
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    50     0    80    81     1.21594    -0.66280     0.42669     1.92632     1.26918
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma0)              2       3212    50     0    82    83     0.79015    -1.50392     0.72354     2.19814     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (Xi~+)                2      -3312    50     0    84    85     1.33267    -0.74145     0.82364     2.17944     1.32130
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)~0)        2       -315    50     0    86    87     0.35977    -5.57106    -0.17853     5.76688     1.43490
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    50     0     0     0     0.22801    -0.13822    -0.04579     0.30442     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    50     0    88    89     0.44948    -8.31520     0.26613     8.33268     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    90    91    -1.59721     0.57334    -0.27933     1.72512     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    50     0    92    94    -1.48207     1.19474     1.40476     2.49087     0.77919
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    50     0    95    96    -5.42487     3.15733     3.10515     7.10469     1.19864
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    50     0    97    98   -15.51634    11.92205     9.37864    21.72266     1.01153
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    50     0    99   100   -61.85773    53.56789    39.37038    90.96306     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (D+)                  2        411    51     0   101   103    39.81443   -26.80675    -2.39052    48.09366     1.86930
                                                                 1.124      -0.704      -0.059       1.328
   69  (rho(770)-)           2       -213    51     0   104   105   119.11324   -72.67685    -5.95193   139.66273     0.60210
                                                                 1.124      -0.704      -0.059       1.328
   70  (omega(782))          2        223    52     0   106   108     3.77618    -2.42162    -0.19908     4.55993     0.79343
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0   109   110     0.69308    -0.67422    -0.31760     1.02666     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    53     0   111   112     0.56914    -1.23912    -0.33744     1.54570     0.64496
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     1.06860    -1.88824     0.42093     2.21450     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   113   115     0.26565    -0.89746     0.30913     1.25633     0.77898
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   116   117     0.88384    -0.82467    -0.10390     1.22076     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    55     0     0     0     0.65839    -0.61568     0.39668     1.10160     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     1.46269    -1.77574     0.97054     2.50083     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    56     0   118   118     0.54859    -0.66343    -0.50623     1.11581     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   119   120     0.35656    -0.14599     0.10593     0.42177     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    57     0   121   122     0.62801     0.07875    -0.14448     0.81275     0.48898
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   123   124     0.58794    -0.74155     0.57117     1.11357     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda0)             2       3122    58     0   125   126     0.80233    -1.52073     0.69804     2.16526     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.01218     0.01680     0.02550     0.03288     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    59     0   127   128     1.09244    -0.72752     0.60555     1.82596     1.11568
                                                                15.295      -8.509       9.453      25.013
   85  pi+                   1        211    59     0     0     0     0.24023    -0.01393     0.21809     0.35348     0.13957
                                                                15.295      -8.509       9.453      25.013
   86  (K~0)                 2       -311    60     0   129   129     0.10056    -5.11137    -0.45385     5.15653     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   130   131     0.25920    -0.45969     0.27532     0.61034     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.19067    -4.60042     0.11322     4.60576     0.00000
                                                                 0.000      -0.001       0.000       0.001
   89  gamma                 1         22    62     0     0     0     0.25881    -3.71478     0.15291     3.72692     0.00000
                                                                 0.000      -0.001       0.000       0.001
   90  gamma                 1         22    63     0     0     0    -0.03607     0.00676     0.01277     0.03886     0.00000
                                                                -0.001       0.000      -0.000       0.001
   91  gamma                 1         22    63     0     0     0    -1.56114     0.56658    -0.29210     1.68626     0.00000
                                                                -0.001       0.000      -0.000       0.001
   92  pi-                   1       -211    64     0     0     0    -0.44841     0.31605     0.66846     0.87594     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -0.50126     0.18450     0.27693     0.61764     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   132   133    -0.53239     0.69419     0.45938     0.99729     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    65     0   134   135    -3.32186     1.73566     2.13355     4.38306     0.78225
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -2.10300     1.42167     0.97161     2.72163     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0   -13.27405    10.38755     8.38647    18.82694     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   136   137    -2.24229     1.53450     0.99217     2.89572     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    67     0   138   139   -61.46685    53.20212    39.06906    90.34876     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.39088     0.36577     0.30132     0.61430     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  mu+                   1        -13    68     0     0     0     4.10945    -2.82169     0.12863     4.98771     0.10566
                                                                 1.308      -0.827      -0.070       1.550
  102  nu_mu                 1         14    68     0     0     0     2.33068    -1.72575    -0.34384     2.92036     0.00000
                                                                 1.308      -0.827      -0.070       1.550
  103  (K*(892)~0)           2       -313    68     0   140   141    33.37431   -22.25930    -2.17531    40.18559     0.91024
                                                                 1.308      -0.827      -0.070       1.550
  104  pi-                   1       -211    69     0     0     0   108.03299   -65.87514    -5.50259   126.65291     0.13957
                                                                 1.124      -0.704      -0.059       1.328
  105  (pi0)                 2        111    69     0   142   143    11.08025    -6.80171    -0.44934    13.00982     0.13498
                                                                 1.124      -0.704      -0.059       1.328
  106  pi+                   1        211    70     0     0     0     0.67846    -0.22181    -0.15084     0.74280     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     1.45346    -0.90714     0.03877     1.71942     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   144   145     1.64426    -1.29267    -0.08701     2.09771     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.33390    -0.40963    -0.20239     0.56591     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    71     0     0     0     0.35918    -0.26458    -0.11522     0.46075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.05448    -0.48309    -0.36018     0.62093     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   146   147     0.51466    -0.75603     0.02274     0.92477     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     0.01406    -0.29513    -0.00564     0.32682     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.30892    -0.11345     0.18671     0.40329     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   148   149    -0.05733    -0.48889     0.12807     0.52623     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     0.28980    -0.35986    -0.03634     0.46347     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.59404    -0.46481    -0.06755     0.75729     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  KL0                   1        130    78     0     0     0     0.54859    -0.66343    -0.50623     1.11581     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0     0.00893    -0.03775     0.03191     0.05023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    79     0     0     0     0.34763    -0.10824     0.07401     0.37154     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0     0.55028    -0.08474    -0.10386     0.58332     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   150   151     0.07772     0.16349    -0.04062     0.22943     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0     0.53836    -0.60833     0.50724     0.95770     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0     0.04957    -0.13322     0.06393     0.15586     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  p+                    1       2212    82     0     0     0     0.67410    -1.35691     0.70017     1.91474     0.93827
                                                                10.276     -19.477       8.940      27.732
  126  pi-                   1       -211    82     0     0     0     0.12823    -0.16382    -0.00213     0.25053     0.13957
                                                                10.276     -19.477       8.940      27.732
  127  p~-                   1      -2212    84     0     0     0     1.00096    -0.68307     0.61870     1.65276     0.93827
                                                               101.974     -66.234      57.500     169.894
  128  pi+                   1        211    84     0     0     0     0.09148    -0.04445    -0.01315     0.17320     0.13957
                                                               101.974     -66.234      57.500     169.894
  129  (KS0)                 2        310    86     0   152   153     0.10056    -5.11137    -0.45385     5.15653     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0     0.00159    -0.02462     0.05210     0.05764     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0     0.25761    -0.43507     0.22322     0.55270     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.02726     0.07827     0.01215     0.08377     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.50513     0.61592     0.44723     0.91352     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  pi-                   1       -211    95     0     0     0    -2.95702     1.36688     1.62422     3.64279     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    95     0     0     0    -0.36484     0.36878     0.50933     0.74027     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.13773     0.13498     0.06193     0.20255     0.00000
                                                                -0.000       0.000       0.000       0.001
  137  gamma                 1         22    98     0     0     0    -2.10456     1.39952     0.93023     2.69317     0.00000
                                                                -0.000       0.000       0.000       0.001
  138  (D~0)                 2       -421    99     0   154   156   -37.73145    33.85847    22.92135    55.66797     1.86450
                                                                -2.215       1.917       1.408       3.256
  139  (D*_s+)               2        433    99     0   157   158   -23.73540    19.34365    16.14771    34.68078     2.11240
                                                                -2.215       1.917       1.408       3.256
  140  (K~0)                 2       -311   103     0   159   159    13.45988    -8.87671    -1.06651    16.16631     0.49767
                                                                 1.308      -0.827      -0.070       1.550
  141  (pi0)                 2        111   103     0   160   161    19.91443   -13.38259    -1.10880    24.01928     0.13498
                                                                 1.308      -0.827      -0.070       1.550
  142  gamma                 1         22   105     0     0     0     2.10142    -1.31430    -0.13450     2.48223     0.00000
                                                                 1.124      -0.704      -0.059       1.328
  143  gamma                 1         22   105     0     0     0     8.97883    -5.48740    -0.31484    10.52759     0.00000
                                                                 1.124      -0.704      -0.059       1.328
  144  gamma                 1         22   108     0     0     0     0.25831    -0.16844    -0.05232     0.31279     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   108     0     0     0     1.38595    -1.12423    -0.03469     1.78492     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   112     0     0     0     0.14413    -0.11638     0.00687     0.18538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0     0.37053    -0.63965     0.01587     0.73939     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   115     0     0     0     0.03082    -0.05165    -0.00609     0.06045     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0    -0.08815    -0.43724     0.13416     0.46578     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   122     0     0     0    -0.03481     0.05410    -0.03302     0.07231     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   122     0     0     0     0.11253     0.10939    -0.00760     0.15712     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  pi-                   1       -211   129     0     0     0     0.06912    -4.59206    -0.35046     4.60805     0.13957
                                                                10.647    -541.168     -48.052     545.950
  153  pi+                   1        211   129     0     0     0     0.03144    -0.51931    -0.10339     0.54849     0.13957
                                                                10.647    -541.168     -48.052     545.950
  154  K+                    1        321   138     0     0     0   -16.52369    15.35224     9.73715    24.57192     0.49360
                                                                -4.565       4.026       2.836       6.723
  155  pi-                   1       -211   138     0     0     0    -1.88457     1.63048     1.20885     2.77324     0.13957
                                                                -4.565       4.026       2.836       6.723
  156  (rho(770)0)           2        113   138     0   162   163   -19.32318    16.87575    11.97535    28.32280     0.77189
                                                                -4.565       4.026       2.836       6.723
  157  (D_s+)                2        431   139     0   164   166   -23.30498    19.08887    15.94325    34.14043     1.96850
                                                                -2.215       1.917       1.408       3.256
  158  gamma                 1         22   139     0     0     0    -0.43042     0.25478     0.20446     0.54035     0.00000
                                                                -2.215       1.917       1.408       3.256
  159  KL0                   1        130   140     0     0     0    13.45988    -8.87671    -1.06651    16.16631     0.49767
                                                                 1.308      -0.827      -0.070       1.550
  160  gamma                 1         22   141     0     0     0    16.67256   -11.25519    -0.95543    20.13868     0.00000
                                                                 1.310      -0.829      -0.070       1.552
  161  gamma                 1         22   141     0     0     0     3.24187    -2.12740    -0.15336     3.88060     0.00000
                                                                 1.310      -0.829      -0.070       1.552
  162  pi-                   1       -211   156     0     0     0   -17.47931    15.15864    10.97642    25.60882     0.13957
                                                                -4.565       4.026       2.836       6.723
  163  pi+                   1        211   156     0     0     0    -1.84388     1.71712     0.99893     2.71398     0.13957
                                                                -4.565       4.026       2.836       6.723
  164  (K*(892)-)            2       -323   157     0   167   168   -11.56236     8.98280     7.85292    16.63648     0.85158
                                                                -3.461       2.938       2.260       5.081
  165  pi+                   1        211   157     0     0     0    -2.09586     1.59230     1.13758     2.87082     0.13957
                                                                -3.461       2.938       2.260       5.081
  166  K+                    1        321   157     0     0     0    -9.64676     8.51377     6.95275    14.63313     0.49360
                                                                -3.461       2.938       2.260       5.081
  167  K-                    1       -321   164     0     0     0   -10.87213     8.53945     7.35343    15.66659     0.49360
                                                                -3.461       2.938       2.260       5.081
  168  (pi0)                 2        111   164     0   169   170    -0.69023     0.44335     0.49949     0.96989     0.13498
                                                                -3.461       2.938       2.260       5.081
  169  gamma                 1         22   168     0     0     0    -0.25882     0.15341     0.25973     0.39747     0.00000
                                                                -3.461       2.938       2.260       5.081
  170  gamma                 1         22   168     0     0     0    -0.43141     0.28994     0.23976     0.57242     0.00000
                                                                -3.461       2.938       2.260       5.081
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00014   249.10501   249.10501     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.26648   250.26648     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00014     0.09321     0.09321     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.03335     0.03335     0.00000
    7  mu-                   1         13     3     4     0     0    -7.09164    49.18020     0.62001    49.69284     0.10566
    8  mu+                   1        -13     3     4     0     0    10.16125    17.64217    96.73243    98.85176     0.10566
    9  H_10                  1         25     3     4     0     0    -3.06959   -66.82222   -98.51391   350.82705   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.103268D-04  0.139850D-03  0.249105D+03  0.249105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.155887D-06  0.405014D-06 -0.250266D+03  0.250266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.709164D+01  0.491802D+02  0.620008D+00  0.496927D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.101612D+02  0.176422D+02  0.967324D+02  0.988517D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.306959D+01 -0.668222D+02 -0.985139D+02  0.350827D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00014   249.10501   249.10501     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.26648   250.26648     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00014     0.09321     0.09321     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.03335     0.03335     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.09164    49.18020     0.62001    49.69284     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.16125    17.64217    96.73243    98.85176     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.06959   -66.82222   -98.51391   350.82705   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00014     0.09321     0.09321     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.03335     0.03335     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -7.09164    49.18020     0.62001    49.69284     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    10.16125    17.64217    96.73243    98.85176     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -3.06959   -66.82222   -98.51391   350.82705   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     3.06960    66.82236    97.35244   148.54461    90.07415
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.09164    49.18020     0.62001    49.69285     0.10571
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    10.16125    17.64217    96.73243    98.85176     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -7.09164    49.18020     0.62001    49.69284     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  (g)                   2         21    14     0    22    22   130.80499    13.18082  -137.32746   190.11184     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -133.87458   -80.00304    38.81355   160.71522     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -3.06959   -66.82222   -98.51391   350.82705   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   125.31510    11.89659  -132.68198   186.03773    34.06058
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -128.38469   -78.71882    34.16808   164.78933    57.52203
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   125.21840    11.83501  -134.21519   184.50024    14.38415
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49     0.09670     0.06158     1.53321     1.53749     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32     0.42212     3.30817    -0.47009     4.54912     3.05800
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34  -128.80681   -82.02699    34.63817   160.24020    34.02204
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    48    48     1.10647    -0.84923    -0.23097     1.41379     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   124.11193    12.68424  -133.98423   183.08644     2.05216
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    50    50    -0.56026     2.31043     0.94506     2.55834     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51     0.98238     0.99775    -1.41516     1.99078     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -98.80791   -77.14913    30.16203   129.33860    10.18502
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40   -29.99890    -4.87786     4.47614    30.90160     3.33851
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    48.94784     4.00136   -52.56675    71.93863     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47    75.16409     8.68288   -81.41747   111.14782     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    52    52    -2.23766    -1.00825     1.47068     2.86122     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42   -96.57025   -76.14087    28.69135   126.47738     7.07728
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    34     0    45    45   -25.20910    -3.81596     4.90444    25.96580     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    34     0    56    56    -4.78980    -1.06190    -0.42830     4.93580     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44   -91.44458   -73.43309    26.58282   120.30887     3.61219
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    55    55    -5.12567    -2.70778     2.10854     6.16851     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    53    53   -69.40362   -55.10637    18.56928    90.54497     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    54    54   -22.04097   -18.32672     8.01353    29.76390     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    39     0    57    57   -25.20910    -3.81596     4.90444    25.96580     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    57    57    48.94784     4.00136   -52.56675    71.93863     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    57    75.16409     8.68288   -81.41747   111.14782     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    57    57     1.10647    -0.84923    -0.23097     1.41379     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    57    57     0.09670     0.06158     1.53321     1.53749     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    57    57    -0.56026     2.31043     0.94506     2.55834     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    57    57     0.98238     0.99775    -1.41516     1.99078     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    57    57    -2.23766    -1.00825     1.47068     2.86122     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    57    57   -69.40362   -55.10637    18.56928    90.54497     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    57    57   -22.04097   -18.32672     8.01353    29.76390     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    57    57    -5.12567    -2.70778     2.10854     6.16851     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    40     0    57    57    -4.78980    -1.06190    -0.42830     4.93580     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    87    -3.06959   -66.82222   -98.51391   350.82705   330.00000
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    57     0    88    89    -6.64650    -0.88943     1.44381     6.96181     1.18957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    57     0    90    91   -17.67112    -2.35824     3.08055    18.13558     1.25688
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    57     0    92    93     0.52389    -0.85253     0.42122     1.44754     0.95743
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    57     0     0     0     2.79806     0.11731    -4.04407     5.00777     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    57     0    94    95     5.60610     0.66779    -6.24779     8.49175     1.09569
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    57     0     0     0     4.21702     0.79666    -5.17775     6.79024     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    57     0     0     0    14.53447     1.10930   -15.56774    21.33259     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    57     0    96    97    14.99908     2.00049   -16.21608    22.19771     0.89569
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    57     0    98    99    48.95489     4.83664   -53.29121    72.53754     1.32943
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    57     0   100   101    27.49520     2.67112   -27.69233    39.13536     1.26137
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    57     0   102   103     3.46890    -0.12089    -5.33431     6.48644     1.25346
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    57     0   104   106     1.12326    -0.07293    -0.15118     1.37768     0.77982
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   107   108     0.22848     1.22753     0.69633     1.66125     0.84607
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    57     0     0     0    -0.22418    -0.34374    -0.17484     0.46739     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)+)          2      10211    57     0   109   110     0.51337     0.80992     0.85201     1.64688     1.03285
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0   111   112     0.10078     0.10568     0.16153     0.25619     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    57     0   113   114     0.14197     0.88177    -0.63994     1.33269     0.75424
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    57     0   115   116    -0.59601     0.51092     0.69399     1.32004     0.80288
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    57     0   117   118    -1.70136    -1.51511     0.51465     2.65288     1.25804
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -1.23354    -0.19153    -0.05281     1.25721     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    57     0   119   120    -0.24005    -1.24057     0.65724     1.57230     0.66599
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -2.06744    -1.13236    -0.27019     2.37677     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    57     0   121   122    -5.53615    -4.41009     2.01896     7.47438     1.30089
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    57     0   123   124   -26.30420   -20.49702     7.29608    34.14860     0.92502
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)-)          2       -215    57     0   125   126   -34.91479   -28.43525     9.95206    46.13522     1.34492
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)+)          2      20213    57     0   127   128   -15.41609   -11.47168     5.22652    19.94230     1.06003
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    57     0   129   130    -5.57427    -4.13143     1.71431     7.28017     1.38599
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    57     0     0     0    -2.63331    -1.68618     0.53847     3.30875     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    57     0     0     0    -1.77614    -1.12044     0.49879     2.35407     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    57     0   131   132    -5.23992    -2.08793     0.57979     5.73795     0.87847
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    58     0   133   134    -2.63641    -0.32734     0.70570     2.84342     0.72749
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -4.01009    -0.56210     0.73812     4.11838     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    59     0   135   136    -7.70440    -1.28750     1.22373     7.94003     0.72879
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -9.96672    -1.07074     1.85681    10.19555     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -0.03014     0.04124     0.05993     0.07875     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    60     0   137   138     0.55403    -0.89377     0.36129     1.36879     0.79829
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    62     0   139   140     3.67544     0.22537    -4.60129     5.91228     0.47282
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     1.93067     0.44242    -1.64651     2.57947     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    65     0     0     0     9.90898     1.02715   -10.67907    14.61263     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   141   142     5.09011     0.97334    -5.53702     7.58507     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    66     0   143   144    33.17916     2.96872   -36.37617    49.33192     0.86174
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    15.77573     1.86792   -16.91504    23.20562     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    67     0   145   146    17.51589     2.08082   -17.71723    25.01244     0.76525
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     9.97930     0.59031    -9.97510    14.12292     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    68     0   147   149     2.95707    -0.48231    -4.49761     5.43186     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     0.51183     0.36142    -0.83669     1.05457     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0     0.63960    -0.16612    -0.13576     0.68891     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.12849     0.03248     0.17439     0.25973     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   150   151     0.35516     0.06070    -0.18982     0.42904     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.38670     0.85469     0.13940     0.95861     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -0.15822     0.37284     0.55693     0.70264     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    72     0   152   154     0.48719     0.94385     0.81956     1.44900     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.02618    -0.13394     0.03245     0.19788     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.03439    -0.03135     0.03535     0.05844     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.06639     0.13703     0.12617     0.19775     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     0.34457     0.75928    -0.30014     0.89711     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   155   156    -0.20260     0.12248    -0.33980     0.43558     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0    -0.74914     0.28195     0.55001     0.98117     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   157   158     0.15314     0.22898     0.14398     0.33887     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    76     0   159   160    -1.43373    -1.50069     0.24353     2.24844     0.82979
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   161   162    -0.26764    -0.01443     0.27112     0.40443     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.12823    -0.73272     0.19526     0.78162     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   163   164    -0.36828    -0.50784     0.46197     0.79068     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    80     0   165   167    -3.56861    -3.33790     1.43866     5.15554     0.79578
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0    -1.96754    -1.07219     0.58031     2.31885     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0   -21.42246   -16.40940     5.64592    27.56966     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0    -4.88174    -4.08762     1.65016     6.57895     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    82     0   168   169   -14.48230   -12.06476     3.87080    19.25624     0.72399
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   170   171   -20.43250   -16.37049     6.08126    26.87898     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    83     0   172   173   -14.31648   -10.60728     4.92276    18.50466     0.84431
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   174   175    -1.09961    -0.86439     0.30376     1.43764     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    84     0   176   178    -1.94906    -1.48323     0.80835     2.69811     0.79219
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    84     0     0     0    -3.62521    -2.64820     0.90596     4.58206     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    87     0     0     0    -1.55260    -0.38204    -0.13452     1.61062     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   179   180    -3.68732    -1.70589     0.71432     4.12733     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    88     0     0     0    -0.88428     0.12055     0.45896     1.01322     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    88     0   181   182    -1.75213    -0.44788     0.24674     1.83021     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    90     0     0     0    -5.14192    -1.17368     0.77732     5.33297     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    90     0   183   184    -2.56248    -0.11382     0.44641     2.60706     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    93     0     0     0     0.30845    -0.43336    -0.20434     0.58667     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0     0.24558    -0.46041     0.56564     0.78212     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    94     0     0     0     1.16262     0.12996    -1.21683     1.69373     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   185   186     2.51282     0.09540    -3.38446     4.21855     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    97     0     0     0     3.04341     0.61902    -3.23686     4.48584     0.00000
                                                                 0.001       0.000      -0.001       0.002
  142  gamma                 1         22    97     0     0     0     2.04670     0.35433    -2.30016     3.09923     0.00000
                                                                 0.001       0.000      -0.001       0.002
  143  pi+                   1        211    98     0     0     0    17.85166     1.92394   -19.96280    26.84988     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    98     0     0     0    15.32750     1.04478   -16.41337    22.48204     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   100     0     0     0     1.72172     0.17028    -2.00162     2.64939     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   100     0     0     0    15.79417     1.91054   -15.71561    22.36305     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   102     0     0     0     1.10293    -0.16741    -1.64098     1.98916     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   102     0     0     0     0.61390     0.00203    -1.05305     1.22690     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   102     0   187   188     1.24024    -0.31694    -1.80358     2.21580     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   106     0     0     0     0.18839    -0.03517    -0.10820     0.22008     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   106     0     0     0     0.16678     0.09587    -0.08162     0.20897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  pi+                   1        211   109     0     0     0     0.21668     0.34162     0.37904     0.57167     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   109     0     0     0     0.12599     0.49291     0.35428     0.63548     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   109     0   189   190     0.14451     0.10932     0.08624     0.24185     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   114     0     0     0    -0.00750     0.03567    -0.13453     0.13938     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   114     0     0     0    -0.19510     0.08682    -0.20527     0.29620     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   116     0     0     0     0.12102     0.09172     0.02396     0.15373     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.03212     0.13726     0.12003     0.18514     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   117     0     0     0    -1.33717    -1.50263     0.08795     2.01820     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   117     0     0     0    -0.09656     0.00194     0.15558     0.23025     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0    -0.14862    -0.06015     0.09291     0.18530     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0    -0.11902     0.04573     0.17821     0.21913     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0    -0.33984    -0.46682     0.36930     0.68542     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   120     0     0     0    -0.02844    -0.04102     0.09268     0.10526     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  pi+                   1        211   121     0     0     0    -0.54133    -0.33917     0.25294     0.70109     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   121     0     0     0    -1.93476    -1.61965     0.62943     2.60427     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   121     0   191   192    -1.09252    -1.37908     0.55629     1.85017     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   125     0     0     0    -1.44063    -1.39128     0.31630     2.03239     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   125     0   193   194   -13.04167   -10.67348     3.55450    17.22385     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   126     0     0     0   -17.68181   -14.21333     5.29798    23.29665     0.00000
                                                                -0.014      -0.011       0.004       0.019
  171  gamma                 1         22   126     0     0     0    -2.75069    -2.15716     0.78328     3.58233     0.00000
                                                                -0.014      -0.011       0.004       0.019
  172  pi+                   1        211   127     0     0     0    -7.47173    -5.93237     2.38621     9.83531     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   127     0   195   196    -6.84475    -4.67491     2.53655     8.66935     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0    -0.27519    -0.29279     0.09705     0.41337     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0    -0.82442    -0.57160     0.20671     1.02427     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  pi+                   1        211   129     0     0     0    -1.46634    -1.15695     0.50231     1.93920     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   129     0     0     0    -0.25617    -0.02606     0.10123     0.30989     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   129     0   197   198    -0.22654    -0.30022     0.20481     0.44902     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   132     0     0     0    -0.51667    -0.24946     0.14792     0.59251     0.00000
                                                                -0.001      -0.000       0.000       0.001
  180  gamma                 1         22   132     0     0     0    -3.17064    -1.45643     0.56640     3.53482     0.00000
                                                                -0.001      -0.000       0.000       0.001
  181  gamma                 1         22   134     0     0     0    -0.74508    -0.15075     0.15858     0.77654     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   134     0     0     0    -1.00705    -0.29714     0.08816     1.05367     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0    -1.88046    -0.14218     0.31669     1.91223     0.00000
                                                                -0.002      -0.000       0.000       0.002
  184  gamma                 1         22   136     0     0     0    -0.68202     0.02836     0.12972     0.69482     0.00000
                                                                -0.002      -0.000       0.000       0.002
  185  gamma                 1         22   140     0     0     0     2.50383     0.10331    -3.36333     4.19426     0.00000
                                                                 0.001       0.000      -0.001       0.001
  186  gamma                 1         22   140     0     0     0     0.00899    -0.00791    -0.02113     0.02429     0.00000
                                                                 0.001       0.000      -0.001       0.001
  187  gamma                 1         22   149     0     0     0     0.29775    -0.12886    -0.40714     0.52059     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  188  gamma                 1         22   149     0     0     0     0.94249    -0.18808    -1.39645     1.69521     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  189  gamma                 1         22   154     0     0     0     0.17055     0.09957     0.06935     0.20931     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   154     0     0     0    -0.02604     0.00975     0.01689     0.03254     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   167     0     0     0    -0.29675    -0.47568     0.17920     0.58860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   167     0     0     0    -0.79576    -0.90340     0.37709     1.26157     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   169     0     0     0    -6.06270    -4.98896     1.59065     8.01101     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   169     0     0     0    -6.97897    -5.68452     1.96385     9.21284     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   173     0     0     0    -2.11222    -1.49095     0.84157     2.71894     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   173     0     0     0    -4.73253    -3.18397     1.69498     5.95041     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   178     0     0     0    -0.01977    -0.05895     0.09360     0.11237     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   178     0     0     0    -0.20678    -0.24127     0.11121     0.33665     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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    -0.00005    -0.00003   249.38604   249.38604     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.31202   250.31202     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00003     0.56540     0.56540     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -8.11527   -55.72180    47.81743    73.87350     0.10566
    8  mu+                   1        -13     3     4     0     0    10.35126   -63.63437   -37.77983    74.72489     0.10566
    9  H_10                  1         25     3     4     0     0    -2.23605   119.35614   -10.96358   351.09983   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.533497D-04 -0.310442D-04  0.249386D+03  0.249386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.140269D-17 -0.816540D-18 -0.250312D+03  0.250312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.811527D+01 -0.557218D+02  0.478174D+02  0.738734D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.103513D+02 -0.636344D+02 -0.377798D+02  0.747248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.223605D+01  0.119356D+03 -0.109636D+02  0.351100D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00005    -0.00003   249.38604   249.38604     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.31202   250.31202     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00003     0.56540     0.56540     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.11527   -55.72180    47.81743    73.87350     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.35126   -63.63437   -37.77983    74.72489     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.23605   119.35614   -10.96358   351.09983   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00003     0.56540     0.56540     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.11527   -55.72180    47.81743    73.87350     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.35126   -63.63437   -37.77983    74.72489     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.23605   119.35614   -10.96358   351.09983   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -4.38603    64.20261  -170.45402   182.26033     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     2.14998    55.15353   159.49045   168.83950     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.23605   119.35614   -10.96358   351.09983   330.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -4.29455    63.58816  -166.26344   180.61863    30.29294
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     2.05850    55.76798   155.29986   170.48120    42.79587
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    -7.59578    62.50653  -165.39124   177.03691     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     3.30123     1.08163    -0.87219     3.58172     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    14.03099    35.83124   130.78047   136.51687     7.25109
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -11.97249    19.93674    24.51939    33.96432     3.40011
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29    14.25261    35.27698   128.82671   134.47396     6.27070
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -0.22162     0.55426     1.95376     2.04291     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33   -11.72960    17.60724    21.88425    30.43877     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    -0.24289     2.32950     2.63514     3.52555     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    36    36    13.47887    34.62228   123.71017   129.25799     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     0.77374     0.65470     5.11655     5.21597     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37    -7.59578    62.50653  -165.39124   177.03691     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     3.30123     1.08163    -0.87219     3.58172     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -0.24289     2.32950     2.63514     3.52555     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    37    37   -11.72960    17.60724    21.88425    30.43877     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -0.22162     0.55426     1.95376     2.04291     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     0.77374     0.65470     5.11655     5.21597     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37    13.47887    34.62228   123.71017   129.25799     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    50    -2.23605   119.35614   -10.96358   351.09983   330.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*_b-)           2       5114    37     0    51    52    -7.19412    58.34913  -155.29606   166.15354     5.81000
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~+)             2      -1114    37     0    53    54    -0.37882     3.00060    -8.03950     8.66492     1.14026
                                                                 0.000       0.000       0.000       0.000
   40  (Delta0)              2       2114    37     0    55    56     1.30364     1.46112    -1.71591     2.89018     1.25478
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    37     0    57    58     0.37060     0.40513    -0.41382     1.52681     1.36324
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~-)             2      -2214    37     0    59    60     1.25079     0.65747    -0.04772     1.94303     1.33280
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    37     0    61    63     0.13751     0.85103     0.55974     1.29465     0.78717
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    37     0    64    65    -6.08115    10.09452    12.90418    17.52515     1.31656
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    37     0    66    67    -2.63574     4.23912     5.61887     7.62669     1.29519
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    -0.64448     1.39581     1.14975     1.92485     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)0)          2      20113    37     0    68    69    -2.37059     3.01561     6.08694     7.30783     1.28063
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    37     0    70    71     2.35756     3.83111    14.06226    14.84364     1.53329
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    37     0    72    73     3.73460    10.98372    37.24583    39.03609     1.40544
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)+)             2      20523    37     0    74    75     7.91415    21.07177    76.92187    80.36243     5.87310
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_b0)           2       5122    38     0    76    78    -6.92516    56.90224  -151.45086   162.03397     5.64100
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0    -0.26896     1.44689    -3.84521     4.11958     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    39     0     0     0    -0.23418     2.61074    -6.70581     7.26095     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -0.14464     0.38986    -1.33369     1.40397     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    40     0     0     0     1.02591     1.26097    -1.10962     2.18096     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    79    80     0.27773     0.20015    -0.60629     0.70923     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    41     0    81    83     0.21122    -0.15534    -0.41203     0.92763     0.78866
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.15938     0.56047    -0.00179     0.59917     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    42     0     0     0     0.52697     0.44965    -0.13019     1.17353     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    84    85     0.72382     0.20782     0.08247     0.76950     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.00703     0.05236     0.04682     0.15641     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.20201     0.78068     0.28500     0.86659     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    86    87    -0.05748     0.01800     0.22793     0.27166     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -2.19607     4.58626     4.94502     7.09431     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -3.88508     5.50826     7.95916    10.43084     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    88    90    -2.01067     3.82671     4.83974     6.53706     0.78961
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.62507     0.41241     0.77912     1.08964     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    47     0    91    92    -1.76032     1.71110     3.50099     4.34460     0.76940
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -0.61027     1.30451     2.58595     2.96324     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    48     0    93    94     1.16528     1.75659     6.92044     7.31036     1.05140
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     1.19228     2.07451     7.14182     7.53328     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    49     0    95    96     1.65788     5.23245    16.41914    17.32986     0.78031
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     2.07672     5.75127    20.82669    21.70623     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B*0)                 2        513    50     0    97    98     7.09965    20.16264    73.20499    76.44777     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     0.81450     0.90913     3.71688     3.91466     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  nu_mu~                1        -14    51     0     0     0    -1.99376    12.01040   -30.28228    32.63804     0.00000
                                                                -0.664       5.456     -14.522      15.537
   77  mu-                   1         13    51     0     0     0    -2.61517    29.52651   -76.12077    81.68866     0.10566
                                                                -0.664       5.456     -14.522      15.537
   78  (Lambda_c+)           2       4122    51     0    99   101    -2.31623    15.36533   -45.04780    47.70727     2.28490
                                                                -0.664       5.456     -14.522      15.537
   79  gamma                 1         22    56     0     0     0     0.12862     0.17165    -0.32115     0.38619     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.14910     0.02850    -0.28514     0.32303     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.02791    -0.10577    -0.00837     0.17753     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.26607    -0.16076    -0.45258     0.56652     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   102   103    -0.02694     0.11120     0.04891     0.18358     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.13032     0.06683    -0.02921     0.14935     0.00000
                                                                 0.001       0.000       0.000       0.001
   85  gamma                 1         22    60     0     0     0     0.59350     0.14098     0.11168     0.62016     0.00000
                                                                 0.001       0.000       0.000       0.001
   86  gamma                 1         22    63     0     0     0     0.02209     0.02011     0.17152     0.17410     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.07957    -0.00211     0.05640     0.09755     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0    -0.66715     1.11069     1.22794     1.79054     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0    -0.30630     0.32928     0.62942     0.78607     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   104   105    -1.03721     2.38674     2.98238     3.96045     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0    -0.52261     0.97188     1.31177     1.71985     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   106   107    -1.23770     0.73922     2.18923     2.62475     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    70     0     0     0     0.40170     0.26856     0.66495     0.83374     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    70     0   108   109     0.76359     1.48804     6.25548     6.47662     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    72     0     0     0     1.57249     4.73261    15.30974    16.10211     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    72     0     0     0     0.08539     0.49983     1.10940     1.22775     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (B0)                  2        511    74     0   110   113     7.02330    19.89727    72.15490    75.36198     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0     0.07635     0.26537     1.05009     1.08579     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    78     0     0     0    -1.00715     5.03618   -15.05322    15.90586     0.13957
                                                                -0.723       5.848     -15.672      16.755
  100  (Delta+)              2       2214    78     0   114   115    -1.16480     8.65333   -25.35023    26.83725     1.16926
                                                                -0.723       5.848     -15.672      16.755
  101  K-                    1       -321    78     0     0     0    -0.14428     1.67583    -4.64436     4.96416     0.49360
                                                                -0.723       5.848     -15.672      16.755
  102  gamma                 1         22    83     0     0     0     0.01224     0.01405    -0.04132     0.04533     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    83     0     0     0    -0.03918     0.09715     0.09023     0.13825     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    90     0     0     0    -0.53179     1.38789     1.68056     2.24350     0.00000
                                                                -0.000       0.001       0.001       0.001
  105  gamma                 1         22    90     0     0     0    -0.50542     0.99885     1.30182     1.71695     0.00000
                                                                -0.000       0.001       0.001       0.001
  106  gamma                 1         22    92     0     0     0    -0.17736     0.06298     0.23952     0.30462     0.00000
                                                                -0.001       0.000       0.001       0.001
  107  gamma                 1         22    92     0     0     0    -1.06034     0.67625     1.94971     2.32013     0.00000
                                                                -0.001       0.000       0.001       0.001
  108  gamma                 1         22    94     0     0     0     0.17858     0.47599     1.81675     1.88654     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    94     0     0     0     0.58501     1.01205     4.43874     4.59008     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (D*(2010)~0)          2       -423    97     0   116   117     2.91553     7.90782    29.32431    30.57738     2.00670
                                                                 0.065       0.184       0.666       0.696
  111  (D*(2010)+)           2        413    97     0   118   119     2.45575     7.71277    27.77337    28.99858     2.01000
                                                                 0.065       0.184       0.666       0.696
  112  (K0)                  2        311    97     0   120   120     0.77022     1.83062     6.23091     6.55868     0.49767
                                                                 0.065       0.184       0.666       0.696
  113  (rho(770)-)           2       -213    97     0   121   122     0.88181     2.44605     8.82631     9.22734     0.69226
                                                                 0.065       0.184       0.666       0.696
  114  n0                    1       2112   100     0     0     0    -0.91565     6.22083   -18.01399    19.10298     0.93957
                                                                -0.723       5.848     -15.672      16.755
  115  pi+                   1        211   100     0     0     0    -0.24915     2.43250    -7.33624     7.73427     0.13957
                                                                -0.723       5.848     -15.672      16.755
  116  (D~0)                 2       -421   110     0   123   126     2.67094     7.44206    27.08198    28.27416     1.86450
                                                                 0.065       0.184       0.666       0.696
  117  gamma                 1         22   110     0     0     0     0.24459     0.46576     2.24233     2.30322     0.00000
                                                                 0.065       0.184       0.666       0.696
  118  (D+)                  2        411   111     0   127   130     2.31878     7.30430    26.33599    27.49197     1.86930
                                                                 0.065       0.184       0.666       0.696
  119  (pi0)                 2        111   111     0   131   132     0.13697     0.40848     1.43738     1.50662     0.13498
                                                                 0.065       0.184       0.666       0.696
  120  KL0                   1        130   112     0     0     0     0.77022     1.83062     6.23091     6.55868     0.49767
                                                                 0.065       0.184       0.666       0.696
  121  pi-                   1       -211   113     0     0     0    -0.04209     0.65140     2.23800     2.33542     0.13957
                                                                 0.065       0.184       0.666       0.696
  122  (pi0)                 2        111   113     0   133   134     0.92390     1.79465     6.58832     6.89192     0.13498
                                                                 0.065       0.184       0.666       0.696
  123  K+                    1        321   116     0     0     0     1.13017     3.23558    11.19308    11.71644     0.49360
                                                                 0.140       0.393       1.428       1.491
  124  pi-                   1       -211   116     0     0     0     0.95076     2.50582    11.38681    11.69880     0.13957
                                                                 0.140       0.393       1.428       1.491
  125  (pi0)                 2        111   116     0   135   136     0.17278     0.41671     1.15900     1.25100     0.13498
                                                                 0.140       0.393       1.428       1.491
  126  (pi0)                 2        111   116     0   137   138     0.41723     1.28395     3.34309     3.60792     0.13498
                                                                 0.140       0.393       1.428       1.491
  127  pi+                   1        211   118     0     0     0     1.33157     1.96961     6.93220     7.32989     0.13957
                                                                 0.130       0.390       1.409       1.471
  128  pi+                   1        211   118     0     0     0     0.19018     1.93559     7.10598     7.36866     0.13957
                                                                 0.130       0.390       1.409       1.471
  129  pi-                   1       -211   118     0     0     0     0.45148     2.09340     6.80538     7.13575     0.13957
                                                                 0.130       0.390       1.409       1.471
  130  (pi0)                 2        111   118     0   139   140     0.34555     1.30569     5.49243     5.65767     0.13498
                                                                 0.130       0.390       1.409       1.471
  131  gamma                 1         22   119     0     0     0     0.03983     0.22864     0.56908     0.61459     0.00000
                                                                 0.065       0.184       0.666       0.696
  132  gamma                 1         22   119     0     0     0     0.09713     0.17984     0.86830     0.89203     0.00000
                                                                 0.065       0.184       0.666       0.696
  133  gamma                 1         22   122     0     0     0     0.25264     0.41585     1.43357     1.51390     0.00000
                                                                 0.065       0.184       0.667       0.697
  134  gamma                 1         22   122     0     0     0     0.67126     1.37880     5.15474     5.37802     0.00000
                                                                 0.065       0.184       0.667       0.697
  135  gamma                 1         22   125     0     0     0     0.12382     0.20904     0.76877     0.80625     0.00000
                                                                 0.140       0.393       1.428       1.491
  136  gamma                 1         22   125     0     0     0     0.04895     0.20767     0.39023     0.44476     0.00000
                                                                 0.140       0.393       1.428       1.491
  137  gamma                 1         22   126     0     0     0     0.31225     1.04638     2.57004     2.79240     0.00000
                                                                 0.140       0.393       1.429       1.492
  138  gamma                 1         22   126     0     0     0     0.10498     0.23758     0.77305     0.81552     0.00000
                                                                 0.140       0.393       1.429       1.492
  139  gamma                 1         22   130     0     0     0    -0.00952     0.06886     0.33501     0.34215     0.00000
                                                                 0.130       0.390       1.410       1.472
  140  gamma                 1         22   130     0     0     0     0.35507     1.23682     5.15742     5.31553     0.00000
                                                                 0.130       0.390       1.410       1.472
 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   250.49272   250.49272     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.08269   250.08269     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    28.79541     6.86896   -40.91333    50.50020     0.10566
    8  mu+                   1        -13     3     4     0     0     5.54853   -90.22720   -39.36141    98.59546     0.10566
    9  H_10                  1         25     3     4     0     0   -34.34394    83.35824    80.68476   351.47992   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.321976D-06  0.156604D-06  0.250493D+03  0.250493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.532572D-19 -0.259007D-19 -0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.287954D+02  0.686896D+01 -0.409133D+02  0.505001D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.554853D+01 -0.902272D+02 -0.393614D+02  0.985954D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.343439D+02  0.833582D+02  0.806848D+02  0.351480D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.49272   250.49272     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.08269   250.08269     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    28.79541     6.86896   -40.91333    50.50020     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.54853   -90.22720   -39.36141    98.59546     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -34.34394    83.35824    80.68476   351.47992   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.79541     6.86896   -40.91333    50.50020     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.54853   -90.22720   -39.36141    98.59546     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -34.34394    83.35824    80.68476   351.47992   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    90.40407   -14.50759   119.01307   170.25192    80.23865
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -124.74800    97.86582   -38.32830   181.22800    78.96040
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    22.65461   -41.55896    34.28147    58.44312     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    67.74945    27.05138    84.73159   111.80880     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21     7.19208     1.85022   -14.53254    16.32339     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21  -131.94008    96.01560   -23.79576   164.90460     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23  -124.74800    97.86582   -38.32830   181.22800    78.96040
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    26    26     7.15469     1.84063   -14.45705    16.23862     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    24    25  -131.90270    96.02520   -23.87125   164.98937     5.70061
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    23     0    28    28  -127.29221    93.85038   -22.87846   159.79591     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    27    27    -4.61048     2.17482    -0.99279     5.19346     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    22     0    29    29     7.15469     1.84063   -14.45705    16.23862     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29    -4.61048     2.17482    -0.99279     5.19346     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    24     0    29    29  -127.29221    93.85038   -22.87846   159.79591     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    37  -124.74800    97.86582   -38.32830   181.22800    78.96040
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    29     0     0     0     1.85859     0.25800    -3.71564     4.16490     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    29     0     0     0     0.57836     0.31182    -1.57171     1.70924     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (f_1(1285))           2      20223    29     0    38    39     3.51907     1.34503    -6.55244     7.66578     1.27937
                                                                 0.000       0.000       0.000       0.000
   33  (a_1(1260)-)          2     -20213    29     0    40    41     0.75166     0.04380    -2.62632     3.11378     1.49370
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)+)          2      10213    29     0    42    43   -10.39863     7.42494    -2.75577    13.11529     1.07482
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    29     0     0     0   -54.82474    40.01705    -9.18096    68.50028     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    29     0     0     0   -15.61786    11.73965    -2.61730    19.73493     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    29     0    44    45   -50.61445    36.72554    -9.30815    63.22379     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    32     0    46    47     2.47179     1.32982    -5.35223     6.07282     0.59549
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    32     0     0     0     1.04727     0.01521    -1.20021     1.59296     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    33     0    48    49     0.48132     0.36608    -1.08804     1.51332     0.86059
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    50    51     0.27034    -0.32228    -1.53828     1.60046     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    52    54    -6.23051     4.53124    -1.76235     7.94295     0.79571
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -4.16812     2.89370    -0.99342     5.17234     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    37     0     0     0    -7.73710     5.56893    -1.45131     9.64272     0.00000
                                                                -0.005       0.004      -0.001       0.007
   45  gamma                 1         22    37     0     0     0   -42.87736    31.15660    -7.85684    53.58107     0.00000
                                                                -0.005       0.004      -0.001       0.007
   46  pi+                   1        211    38     0     0     0     0.99439     0.36709    -1.59720     1.92200     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0     1.47741     0.96273    -3.75503     4.15082     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    40     0     0     0     0.11783     0.49945    -0.26584     0.59455     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    40     0    55    56     0.36349    -0.13337    -0.82220     0.91877     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    41     0     0     0     0.03826     0.00531    -0.17960     0.18371     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   51  gamma                 1         22    41     0     0     0     0.23207    -0.32759    -1.35868     1.41675     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   52  pi+                   1        211    42     0     0     0    -0.82413     0.76533    -0.33690     1.18233     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0    -2.24337     1.78990    -0.51316     2.91878     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    57    58    -3.16301     1.97600    -0.91230     3.84184     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    49     0     0     0     0.23812    -0.07609    -0.66094     0.70664     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   56  gamma                 1         22    49     0     0     0     0.12537    -0.05728    -0.16126     0.21214     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   57  gamma                 1         22    54     0     0     0    -0.62870     0.36754    -0.12793     0.73940     0.00000
                                                                -0.000       0.000      -0.000       0.001
   58  gamma                 1         22    54     0     0     0    -2.53431     1.60847    -0.78437     3.10244     0.00000
                                                                -0.000       0.000      -0.000       0.001
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   240.66217   240.66217     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00006    -0.00038  -247.35793   247.35793     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00006     0.00038    -0.21670     0.21670     0.00000
    7  mu-                   1         13     3     4     0     0    28.17994   -54.81233    40.88055    73.95763     0.10566
    8  mu+                   1        -13     3     4     0     0    21.51963   -39.75902   -49.70984    67.19340     0.10566
    9  H_10                  1         25     3     4     0     0   -49.69951    94.57097     2.13353   346.86923   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.264274D-18 -0.154499D-17  0.240662D+03  0.240662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.635986D-04 -0.379900D-03 -0.247358D+03  0.247358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.281799D+02 -0.548123D+02  0.408806D+02  0.739576D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.215196D+02 -0.397590D+02 -0.497098D+02  0.671933D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.496995D+02  0.945710D+02  0.213353D+01  0.346869D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   240.66217   240.66217     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00006    -0.00038  -247.35793   247.35793     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00006     0.00038    -0.21670     0.21670     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.17994   -54.81233    40.88055    73.95763     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.51963   -39.75902   -49.70984    67.19340     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.69951    94.57097     2.13353   346.86923   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00006     0.00038    -0.21670     0.21670     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    28.17994   -54.81233    40.88055    73.95763     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.51963   -39.75902   -49.70984    67.19340     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.69951    94.57097     2.13353   346.86923   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.69957   -94.57135    -8.82929   141.15103    91.82522
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    28.17970   -54.81186    40.88020    73.95700     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    21.51987   -39.75949   -49.70949    67.19403     0.28812
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    21.52008   -39.75948   -49.70971    67.19373     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00021    -0.00001     0.00022     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -141.12400   166.71889    44.27548   222.92269     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    91.42449   -72.14792   -42.14194   123.94653     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -49.69951    94.57097     2.13353   346.86923   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -137.75375   162.78445    43.20045   217.95116    12.71049
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    88.05424   -68.21349   -41.06692   128.91806    50.26675
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -137.70138   162.24122    42.96506   217.35681    10.68195
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -0.05237     0.54323     0.23539     0.59435     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    82.67063   -56.74803   -50.55732   112.74040     9.97907
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     5.38361   -11.46545     9.49041    16.17766     3.34801
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -136.77517   161.64249    43.04198   216.25125     8.73214
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -0.92621     0.59873    -0.07692     1.10556     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    39    39    82.28676   -55.41348   -49.37957   110.91955     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     0.38388    -1.33456    -1.17775     1.82085     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41     2.75745    -8.57590     7.82641    11.93324     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42     2.62616    -2.88956     1.66400     4.24443     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    37    38  -134.21970   159.02722    42.72785   212.58128     7.78104
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    45    -2.55546     2.61527     0.31413     3.66998     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    35     0    47    47  -108.09752   130.42236    33.12847   172.67195     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46   -26.12219    28.60486     9.59938    39.90933     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    48    48    82.28676   -55.41348   -49.37957   110.91955     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48     0.38388    -1.33456    -1.17775     1.82085     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48     2.75745    -8.57590     7.82641    11.93324     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    48    48     2.62616    -2.88956     1.66400     4.24443     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    48    48    -0.05237     0.54323     0.23539     0.59435     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48    -0.92621     0.59873    -0.07692     1.10556     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48    -2.55546     2.61527     0.31413     3.66998     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48   -26.12219    28.60486     9.59938    39.90933     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    37     0    48    48  -108.09752   130.42236    33.12847   172.67195     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    63   -49.69951    94.57097     2.13353   346.86923   330.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s00)              2      10531    48     0    64    65    77.75405   -52.68820   -46.82539   105.11622     5.92152
                                                                 0.000       0.000       0.000       0.000
   50  (f'_2(1525))          2        335    48     0    66    67     3.82145    -2.97875    -2.21239     5.52542     1.46941
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    48     0    68    69     1.39231    -0.49230    -0.85779     1.93944     0.91911
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    70    70     1.17399    -4.71426     3.43047     5.96811     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    48     0    71    72     0.61970    -2.35637     1.34862     2.92429     0.89228
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0     1.41549    -2.30230     2.80052     3.89443     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    48     0    73    73     0.87119    -1.20921     1.14228     1.94259     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (f_1(1420))           2      20333    48     0    74    75    -0.09144    -0.85036    -0.05142     1.65049     1.41068
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    48     0    76    78     0.34421     0.08607    -0.02890     0.65301     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    48     0    79    80    -0.68830     1.02733     0.65869     1.72740     1.01038
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.77844     0.83581    -0.14122     1.15930     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0   -12.31901    13.09571     4.53821    18.54978     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    48     0     0     0    -3.79085     4.61204     1.06699     6.08470     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    81    82   -17.99802    20.88216     6.06267    28.23656     0.74428
                                                                 0.000       0.000       0.000       0.000
   63  (B*-)                 2       -523    48     0    83    84  -101.42583   121.62362    31.20221   161.49748     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    49     0    85    88    68.45301   -46.26342   -40.78394    92.28930     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    49     0     0     0     9.30104    -6.42478    -6.04145    12.82693     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    50     0     0     0     1.72300    -2.02657    -1.23938     2.97581     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    50     0     0     0     2.09845    -0.95218    -0.97301     2.54961     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    51     0     0     0     0.79913    -0.08295    -0.22301     0.96895     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.59318    -0.40936    -0.63478     0.97050     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    52     0     0     0     1.17399    -4.71426     3.43047     5.96811     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    53     0    89    89     0.48301    -1.17209     0.94622     1.65834     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.13669    -1.18429     0.40240     1.26595     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    55     0    90    91     0.87119    -1.20921     1.14228     1.94259     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    56     0    92    93    -0.04392    -0.68365    -0.04478     1.12346     0.88929
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    56     0    94    94    -0.04752    -0.16671    -0.00664     0.52704     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    95    96     0.09096     0.03139    -0.03096     0.16864     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    97    98     0.25475    -0.06535    -0.04162     0.29853     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    99   100    -0.00151     0.12003     0.04368     0.18584     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    58     0   101   101    -0.26693     0.22211     0.51811     0.79793     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   102   103    -0.42137     0.80522     0.14058     0.92947     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    62     0     0     0    -9.66225    11.20512     2.90159    15.07821     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    62     0     0     0    -8.33577     9.67705     3.16108    13.15835     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    63     0   104   108  -100.09411   119.99799    30.82258   159.36200     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0    -1.33173     1.62562     0.37962     2.13548     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (D*_0~0)              2     -10421    64     0   109   110    43.78520   -29.64163   -24.37209    58.26525     2.25184
                                                                 0.172      -0.116      -0.103       0.232
   86  (omega(782))          2        223    64     0   111   113    15.47833   -10.36236   -10.12705    21.21619     0.78264
                                                                 0.172      -0.116      -0.103       0.232
   87  (pi0)                 2        111    64     0   114   115     2.36626    -1.71352    -1.63180     3.34908     0.13498
                                                                 0.172      -0.116      -0.103       0.232
   88  (rho(770)+)           2        213    64     0   116   117     6.82322    -4.54590    -4.65301     9.45878     0.77229
                                                                 0.172      -0.116      -0.103       0.232
   89  KL0                   1        130    71     0     0     0     0.48301    -1.17209     0.94622     1.65834     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    73     0     0     0     0.14593    -0.11186     0.07427     0.24250     0.13957
                                                                 2.955      -4.102       3.875       6.589
   91  pi+                   1        211    73     0     0     0     0.72526    -1.09735     1.06801     1.70009     0.13957
                                                                 2.955      -4.102       3.875       6.589
   92  K-                    1       -321    74     0     0     0     0.13109    -0.56891     0.18078     0.78560     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    74     0     0     0    -0.17501    -0.11475    -0.22556     0.33786     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    75     0     0     0    -0.04752    -0.16671    -0.00664     0.52704     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0     0.03123     0.08141    -0.00882     0.08764     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0     0.05973    -0.05002    -0.02214     0.08099     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    77     0     0     0     0.05904     0.03938     0.00695     0.07130     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    77     0     0     0     0.19572    -0.10473    -0.04857     0.22723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    78     0     0     0    -0.01187     0.14547     0.01599     0.14683     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0     0.01036    -0.02545     0.02769     0.03901     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    79     0   118   119    -0.26693     0.22211     0.51811     0.79793     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0    -0.21744     0.34460     0.00380     0.40748     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0    -0.20393     0.46062     0.13679     0.52198     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  (D*(2010)0)           2        423    83     0   120   121   -42.39183    50.36704    12.98835    67.13144     2.00670
                                                                -1.273       1.526       0.392       2.026
  105  (pi0)                 2        111    83     0   122   123    -2.51722     2.99118     0.65507     3.96622     0.13498
                                                                -1.273       1.526       0.392       2.026
  106  (omega(782))          2        223    83     0   124   126   -19.45326    23.53322     6.08511    31.14274     0.77459
                                                                -1.273       1.526       0.392       2.026
  107  (b_1(1235)0)          2      10113    83     0   127   128   -19.84522    23.44057     5.98019    31.31661     1.29396
                                                                -1.273       1.526       0.392       2.026
  108  (rho(770)-)           2       -213    83     0   129   130   -15.88658    19.66598     5.11387    25.80499     0.78215
                                                                -1.273       1.526       0.392       2.026
  109  (D~0)                 2       -421    85     0   131   132    39.74278   -26.98994   -22.45605    53.06313     1.86450
                                                                 0.172      -0.116      -0.103       0.232
  110  (pi0)                 2        111    85     0   133   134     4.04241    -2.65170    -1.91604     5.20212     0.13498
                                                                 0.172      -0.116      -0.103       0.232
  111  pi-                   1       -211    86     0     0     0     1.39880    -0.94329    -0.91967     1.92658     0.13957
                                                                 0.172      -0.116      -0.103       0.232
  112  pi+                   1        211    86     0     0     0     6.15183    -3.86718    -4.13564     8.36201     0.13957
                                                                 0.172      -0.116      -0.103       0.232
  113  (pi0)                 2        111    86     0   135   136     7.92769    -5.55189    -5.07174    10.92761     0.13498
                                                                 0.172      -0.116      -0.103       0.232
  114  gamma                 1         22    87     0     0     0     1.84618    -1.27674    -1.28634     2.58710     0.00000
                                                                 0.173      -0.117      -0.103       0.233
  115  gamma                 1         22    87     0     0     0     0.52008    -0.43678    -0.34546     0.76198     0.00000
                                                                 0.173      -0.117      -0.103       0.233
  116  pi+                   1        211    88     0     0     0     4.80263    -2.90096    -3.42717     6.57616     0.13957
                                                                 0.172      -0.116      -0.103       0.232
  117  (pi0)                 2        111    88     0   137   138     2.02059    -1.64495    -1.22584     2.88262     0.13498
                                                                 0.172      -0.116      -0.103       0.232
  118  (pi0)                 2        111   101     0   139   140    -0.02569     0.25650     0.40171     0.49603     0.13498
                                                               -18.429      15.335      35.771      55.091
  119  (pi0)                 2        111   101     0   141   142    -0.24124    -0.03439     0.11639     0.30190     0.13498
                                                               -18.429      15.335      35.771      55.091
  120  (D0)                  2        421   104     0   143   146   -40.28415    47.86708    12.33344    63.79389     1.86450
                                                                -1.273       1.526       0.392       2.026
  121  (pi0)                 2        111   104     0   147   148    -2.10768     2.49996     0.65491     3.33755     0.13498
                                                                -1.273       1.526       0.392       2.026
  122  gamma                 1         22   105     0     0     0    -1.80465     2.16536     0.41229     2.84878     0.00000
                                                                -1.273       1.526       0.392       2.026
  123  gamma                 1         22   105     0     0     0    -0.71257     0.82581     0.24278     1.11744     0.00000
                                                                -1.273       1.526       0.392       2.026
  124  pi+                   1        211   106     0     0     0    -4.16577     4.83436     1.27127     6.50848     0.13957
                                                                -1.273       1.526       0.392       2.026
  125  pi-                   1       -211   106     0     0     0   -10.63106    13.18293     3.56652    17.30748     0.13957
                                                                -1.273       1.526       0.392       2.026
  126  (pi0)                 2        111   106     0   149   150    -4.65642     5.51593     1.24731     7.32678     0.13498
                                                                -1.273       1.526       0.392       2.026
  127  (omega(782))          2        223   107     0   151   153   -16.85968    19.41122     5.05184    26.21474     0.80425
                                                                -1.273       1.526       0.392       2.026
  128  (pi0)                 2        111   107     0   154   155    -2.98554     4.02934     0.92836     5.10187     0.13498
                                                                -1.273       1.526       0.392       2.026
  129  pi-                   1       -211   108     0     0     0    -0.98623     1.39075     0.43597     1.76533     0.13957
                                                                -1.273       1.526       0.392       2.026
  130  (pi0)                 2        111   108     0   156   157   -14.90034    18.27523     4.67790    24.03966     0.13498
                                                                -1.273       1.526       0.392       2.026
  131  (K*(892)+)            2        323   109     0   158   159    14.41581   -10.05665    -8.65353    19.60768     0.79106
                                                                 2.199      -1.493      -1.248       2.938
  132  (rho(770)-)           2       -213   109     0   160   161    25.32697   -16.93329   -13.80252    33.45545     0.75229
                                                                 2.199      -1.493      -1.248       2.938
  133  gamma                 1         22   110     0     0     0     3.29155    -2.09928    -1.52720     4.19209     0.00000
                                                                 0.175      -0.118      -0.104       0.236
  134  gamma                 1         22   110     0     0     0     0.75086    -0.55241    -0.38884     1.01002     0.00000
                                                                 0.175      -0.118      -0.104       0.236
  135  gamma                 1         22   113     0     0     0     3.20236    -2.18821    -1.97729     4.35351     0.00000
                                                                 0.174      -0.118      -0.104       0.235
  136  gamma                 1         22   113     0     0     0     4.72533    -3.36368    -3.09445     6.57410     0.00000
                                                                 0.174      -0.118      -0.104       0.235
  137  gamma                 1         22   117     0     0     0     0.25041    -0.17663    -0.10304     0.32329     0.00000
                                                                 0.172      -0.116      -0.103       0.232
  138  gamma                 1         22   117     0     0     0     1.77018    -1.46832    -1.12280     2.55933     0.00000
                                                                 0.172      -0.116      -0.103       0.232
  139  gamma                 1         22   118     0     0     0    -0.06395     0.15146     0.31210     0.35276     0.00000
                                                               -18.429      15.335      35.771      55.091
  140  gamma                 1         22   118     0     0     0     0.03825     0.10504     0.08961     0.14327     0.00000
                                                               -18.429      15.335      35.771      55.091
  141  gamma                 1         22   119     0     0     0    -0.02231    -0.05417     0.02038     0.06202     0.00000
                                                               -18.429      15.335      35.771      55.091
  142  gamma                 1         22   119     0     0     0    -0.21893     0.01978     0.09602     0.23988     0.00000
                                                               -18.429      15.335      35.771      55.091
  143  K-                    1       -321   120     0     0     0   -11.44943    13.80979     3.36346    18.25805     0.49360
                                                                -3.274       3.904       1.005       5.195
  144  pi+                   1        211   120     0     0     0    -2.03938     2.35088     0.40870     3.14201     0.13957
                                                                -3.274       3.904       1.005       5.195
  145  (pi0)                 2        111   120     0   162   163    -7.11275     8.91706     2.26194    11.62927     0.13498
                                                                -3.274       3.904       1.005       5.195
  146  (pi0)                 2        111   120     0   164   165   -19.68260    22.78934     6.29933    30.76456     0.13498
                                                                -3.274       3.904       1.005       5.195
  147  gamma                 1         22   121     0     0     0    -1.83536     2.10898     0.57841     2.85498     0.00000
                                                                -1.273       1.527       0.392       2.027
  148  gamma                 1         22   121     0     0     0    -0.27232     0.39098     0.07651     0.48257     0.00000
                                                                -1.273       1.527       0.392       2.027
  149  gamma                 1         22   126     0     0     0    -2.44534     2.82750     0.69719     3.80270     0.00000
                                                                -1.273       1.526       0.392       2.027
  150  gamma                 1         22   126     0     0     0    -2.21108     2.68843     0.55012     3.52408     0.00000
                                                                -1.273       1.526       0.392       2.027
  151  pi-                   1       -211   127     0     0     0    -6.50043     7.61022     1.72814    10.15761     0.13957
                                                                -1.273       1.526       0.392       2.026
  152  pi+                   1        211   127     0     0     0    -3.28784     3.94084     1.18748     5.26970     0.13957
                                                                -1.273       1.526       0.392       2.026
  153  (pi0)                 2        111   127     0   166   167    -7.07141     7.86016     2.13622    10.78743     0.13498
                                                                -1.273       1.526       0.392       2.026
  154  gamma                 1         22   128     0     0     0    -2.26884     3.03627     0.75836     3.86545     0.00000
                                                                -1.274       1.528       0.392       2.029
  155  gamma                 1         22   128     0     0     0    -0.71670     0.99307     0.16999     1.23642     0.00000
                                                                -1.274       1.528       0.392       2.029
  156  gamma                 1         22   130     0     0     0   -11.66753    14.23083     3.67583    18.76591     0.00000
                                                                -1.277       1.531       0.393       2.034
  157  gamma                 1         22   130     0     0     0    -3.23281     4.04440     1.00206     5.27374     0.00000
                                                                -1.277       1.531       0.393       2.034
  158  K+                    1        321   131     0     0     0     7.50883    -5.04110    -4.39872    10.06914     0.49360
                                                                 2.199      -1.493      -1.248       2.938
  159  (pi0)                 2        111   131     0   168   169     6.90698    -5.01555    -4.25481     9.53854     0.13498
                                                                 2.199      -1.493      -1.248       2.938
  160  pi-                   1       -211   132     0     0     0    12.04864    -8.47208    -6.61562    16.14720     0.13957
                                                                 2.199      -1.493      -1.248       2.938
  161  (pi0)                 2        111   132     0   170   171    13.27833    -8.46120    -7.18689    17.30826     0.13498
                                                                 2.199      -1.493      -1.248       2.938
  162  gamma                 1         22   145     0     0     0    -3.38416     4.18470     1.00924     5.47566     0.00000
                                                                -3.274       3.904       1.005       5.195
  163  gamma                 1         22   145     0     0     0    -3.72859     4.73236     1.25270     6.15361     0.00000
                                                                -3.274       3.904       1.005       5.195
  164  gamma                 1         22   146     0     0     0    -8.44089     9.85031     2.66882    13.24386     0.00000
                                                                -3.291       3.923       1.010       5.222
  165  gamma                 1         22   146     0     0     0   -11.24171    12.93903     3.63051    17.52070     0.00000
                                                                -3.291       3.923       1.010       5.222
  166  gamma                 1         22   153     0     0     0    -6.69512     7.48595     2.02956    10.24613     0.00000
                                                                -1.276       1.529       0.393       2.031
  167  gamma                 1         22   153     0     0     0    -0.37629     0.37422     0.10666     0.54130     0.00000
                                                                -1.276       1.529       0.393       2.031
  168  gamma                 1         22   159     0     0     0     3.62936    -2.59217    -2.15868     4.95495     0.00000
                                                                 2.199      -1.493      -1.248       2.939
  169  gamma                 1         22   159     0     0     0     3.27762    -2.42338    -2.09613     4.58359     0.00000
                                                                 2.199      -1.493      -1.248       2.939
  170  gamma                 1         22   161     0     0     0     2.65008    -1.66174    -1.48158     3.46113     0.00000
                                                                 2.211      -1.501      -1.254       2.954
  171  gamma                 1         22   161     0     0     0    10.62825    -6.79947    -5.70531    13.84713     0.00000
                                                                 2.211      -1.501      -1.254       2.954
 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    -0.00015    -0.00054   250.59901   250.59901     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00408   250.00408     0.00000
    5  gamma                 1         22     1     2     0     0     0.00015     0.00054     0.58450     0.58450     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00016     0.00016     0.00000
    7  mu-                   1         13     3     4     0     0   -34.57148   -62.49032    -1.94283    71.44238     0.10566
    8  mu+                   1        -13     3     4     0     0    44.68221   -49.25297    41.57817    78.42902     0.10566
    9  H_10                  1         25     3     4     0     0   -10.11089   111.74275   -39.04041   350.73184   330.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.154241D-03 -0.536976D-03  0.250599D+03  0.250599D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.269641D-07  0.628036D-08 -0.250004D+03  0.250004D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.345715D+02 -0.624903D+02 -0.194283D+01  0.714423D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.446822D+02 -0.492530D+02  0.415782D+02  0.784289D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101109D+02  0.111743D+03 -0.390404D+02  0.350732D+03  0.330000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00015    -0.00054   250.59901   250.59901     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00408   250.00408     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00015     0.00054     0.58450     0.58450     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.57148   -62.49032    -1.94283    71.44238     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.68221   -49.25297    41.57817    78.42902     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.11089   111.74275   -39.04041   350.73184   330.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00015     0.00054     0.58450     0.58450     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -34.57148   -62.49032    -1.94283    71.44238     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    44.68221   -49.25297    41.57817    78.42902     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.11089   111.74275   -39.04041   350.73184   330.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.11074  -111.74329    39.63534   149.87139    91.11358
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -34.56940   -62.48657    -1.94271    71.43809     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    44.68014   -49.25672    41.57805    78.43331     0.71390
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    44.40713   -48.89944    41.34727    77.92789     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.27301    -0.35728     0.23079     0.50542     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -166.84262    82.27991     1.56548   186.09658     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   156.73173    29.46284   -40.60589   164.63527     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -10.11089   111.74275   -39.04041   350.73184   330.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -164.07343    81.72982     1.24052   185.60104    29.09216
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   153.96254    30.01294   -40.28093   165.13081    32.25510
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -164.79023    81.40908     1.59428   184.73974    18.51948
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     0.71681     0.32073    -0.35376     0.86129     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   150.79590    32.89247   -41.01012   160.78903    18.70736
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     3.16663    -2.87953     0.72919     4.34177     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -157.97932    81.68909     1.67927   177.92255     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -6.81091    -0.28000    -0.08499     6.81720     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   146.80855    29.34725   -41.08295   155.45304     7.98918
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     3.98735     3.54522     0.07283     5.33599     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   142.12526    28.06849   -38.60625   150.00304     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     4.68329     1.27877    -2.47670     5.45000     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -157.97932    81.68909     1.67927   177.92255     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -6.81091    -0.28000    -0.08499     6.81720     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     0.71681     0.32073    -0.35376     0.86129     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42     3.16663    -2.87953     0.72919     4.34177     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     3.98735     3.54522     0.07283     5.33599     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     4.68329     1.27877    -2.47670     5.45000     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   142.12526    28.06849   -38.60625   150.00304     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    60   -10.11089   111.74275   -39.04041   350.73184   330.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)-)             2     -10523    42     0    61    62  -127.67364    66.01317     1.37159   143.85062     5.72911
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    42     0     0     0   -10.58954     4.91520     0.20259    11.71405     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    42     0    63    64   -10.19307     4.97055     0.32679    11.39985     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    42     0    65    66   -10.06373     4.92412    -0.37753    11.24624     0.89985
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma-)              2       3112    42     0    67    68    -2.04426     0.15784    -0.38132     2.40482     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    42     0    69    70    -1.21814     0.95420     0.64554     2.06033     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    71    72    -0.48997    -0.25583     0.00992     1.00335     0.83732
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    42     0    73    75    -0.72353    -0.09024    -0.52723     1.31385     0.95739
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    76    77    -0.45203    -0.97030     0.18855     1.34936     0.79962
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    42     0    78    78     1.84535    -1.43545     0.84448     2.53508     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    42     0    79    79     0.27874     0.50673    -0.36406     0.84539     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    42     0     0     0     3.92373     1.64868    -1.02588     4.47761     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    80    82     1.36932    -0.12847    -0.28461     1.61074     0.78862
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    42     0     0     0     4.59797     1.65353    -0.51896     5.00252     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    83    84     0.46462     0.40771    -0.02989     0.63342     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    42     0    85    86     6.16939     1.75533    -1.64209     6.74527     1.28827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    87    88     2.61688     0.94617    -0.77427     2.94016     0.54933
                                                                 0.000       0.000       0.000       0.000
   60  (B*_20)               2        515    42     0    89    91   132.07101    25.76983   -36.70405   139.59919     5.82316
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    43     0    92    93  -120.26153    62.57547     1.37523   135.67892     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -7.41211     3.43769    -0.00364     8.17170     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    45     0     0     0    -8.20005     4.07560     0.32334     9.21066     0.93827
                                                              -151.503      73.879       4.857     169.439
   64  pi+                   1        211    45     0     0     0    -1.99302     0.89495     0.00344     2.18919     0.13957
                                                              -151.503      73.879       4.857     169.439
   65  (K~0)                 2       -311    46     0    94    94    -6.60118     2.94557    -0.10017     7.24635     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    95    96    -3.46255     1.97855    -0.27736     3.99988     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    47     0     0     0    -1.49582     0.26171    -0.39671     1.82925     0.93957
                                                              -196.664      15.185     -36.684     231.351
   68  pi-                   1       -211    47     0     0     0    -0.54844    -0.10386     0.01539     0.57558     0.13957
                                                              -196.664      15.185     -36.684     231.351
   69  n~0                   1      -2112    48     0     0     0    -0.80218     0.60194     0.58783     1.49471     0.93957
                                                              -132.851     104.065      70.403     224.700
   70  pi+                   1        211    48     0     0     0    -0.41597     0.35226     0.05771     0.56562     0.13957
                                                              -132.851     104.065      70.403     224.700
   71  pi-                   1       -211    49     0     0     0    -0.65868    -0.00669     0.01563     0.67352     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    97    98     0.16871    -0.24914    -0.00570     0.32983     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.14342    -0.14166     0.00283     0.24520     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.05897    -0.06182    -0.09452     0.18898     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    50     0    99   100    -0.52115     0.11324    -0.43554     0.87967     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     0.17565    -0.46858     0.10747     0.53052     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   101   102    -0.62767    -0.50172     0.08108     0.81884     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    52     0     0     0     1.84535    -1.43545     0.84448     2.53508     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    53     0   103   104     0.27874     0.50673    -0.36406     0.84539     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.19217     0.07644    -0.07936     0.26183     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.51219    -0.34942    -0.04645     0.63724     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   105   106     0.66496     0.14450    -0.15879     0.71167     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.05442     0.10564     0.02372     0.12117     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.41021     0.30207    -0.05361     0.51224     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  (rho(770)-)           2       -213    58     0   107   108     2.43169     0.74440    -0.51634     2.71052     0.78299
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0     3.73771     1.01093    -1.12575     4.03475     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.48521     0.36120    -0.13733     0.63580     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   109   110     2.13167     0.58496    -0.63693     2.30436     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (B+)                  2        521    60     0   111   113   119.34837    23.18845   -32.81102   126.04034     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     9.19814     1.84007    -2.69621     9.76118     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   114   115     3.52450     0.74131    -1.19683     3.79767     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B~0)                 2       -511    61     0   116   121  -118.50837    61.62800     1.35275   133.68599     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0    -1.75316     0.94748     0.02249     1.99293     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    65     0     0     0    -6.60118     2.94557    -0.10017     7.24635     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -1.24223     0.66652    -0.15062     1.41777     0.00000
                                                                -0.002       0.001      -0.000       0.002
   96  gamma                 1         22    66     0     0     0    -2.22032     1.31204    -0.12674     2.58211     0.00000
                                                                -0.002       0.001      -0.000       0.002
   97  gamma                 1         22    72     0     0     0     0.00928    -0.02073    -0.04316     0.04878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.15943    -0.22841     0.03746     0.28106     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    75     0     0     0    -0.21162     0.17636     0.06937     0.28407     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.30953    -0.06312    -0.50492     0.59560     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.22432    -0.17862     0.09432     0.30187     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0    -0.40335    -0.32310    -0.01323     0.51697     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  pi+                   1        211    79     0     0     0     0.17176     0.15212     0.04935     0.27305     0.13957
                                                                 8.482      15.419     -11.078      25.724
  104  pi-                   1       -211    79     0     0     0     0.10699     0.35461    -0.41340     0.57234     0.13957
                                                                 8.482      15.419     -11.078      25.724
  105  gamma                 1         22    82     0     0     0     0.41160     0.14349    -0.06120     0.44017     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    82     0     0     0     0.25336     0.00101    -0.09760     0.27151     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  pi-                   1       -211    85     0     0     0     2.25055     0.47821    -0.51280     2.36137     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    85     0   122   123     0.18114     0.26619    -0.00354     0.34915     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    88     0     0     0     0.55542     0.13968    -0.10533     0.58232     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    88     0     0     0     1.57624     0.44528    -0.53160     1.72204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (Lambda~0)            2      -3122    89     0   124   125    25.66576     5.00536    -6.93734    27.07686     1.11568
                                                                 1.937       0.376      -0.532       2.045
  112  (Lambda_c+)           2       4122    89     0   126   128    49.58808     9.68509   -13.66493    52.39017     2.28490
 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  ********          *
 *                3136     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 734     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40039E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.988846958     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018534001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3208     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 751     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40298E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.995237648     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018287506     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 528     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3476     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1104     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53976E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.333033085     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00979235     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6509     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 766     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30001E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.740933657     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01466041     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     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   ********         *
 *                 132     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  45     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27837E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068747751     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04385878     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6512     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 220     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10749E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265463531     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02761016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 484     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17383E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042931069     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07205802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 181     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26737E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066032648     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11828272     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11156E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027552288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18360920     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19191E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004739575     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19049300     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  88     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22110E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005460494     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15474573     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21883E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005404337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12001944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29057E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007176192     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31025469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 259     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11611E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028676696     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07425862     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 192     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10628E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026248151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13625360     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49508E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012227018     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22671631     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10997E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002715978     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16262370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.58816E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014525699     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15878639     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******         *
 *                1113     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1111     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2224     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       387   0.9888470   0.0185340     DADMEL     ELECTRON               *
 *       372   0.9952376   0.0182875     DADMMU     MUON                   *
 *       275   0.6106887   0.0000000     DADMPI     PION                   *
 *       582   1.3330331   0.0097923     DADMRO     RHO (->2PI)            *
 *       406   0.7409337   0.0146604     DADMAA     A1  (->3PI)            *
 *        10   0.0400221   0.0000000     DADMKK     KAON                   *
 *        21   0.0687478   0.0438588     DADMKS     K*                     *
 *        99   0.2654635   0.0276102  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0429311   0.0720580  TAU-  --> 3PI0,        PI-           *
 *         7   0.0660326   0.1182827  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0275523   0.1836092  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0047396   0.1904930  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0054605   0.1547457  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0054043   0.1200194  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         1   0.0071762   0.3102547  TAU-  --> PI0  PI0   K-              *
 *        11   0.0286767   0.0742586  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0262482   0.1362536  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0122270   0.2267163  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0027160   0.1626237  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0145257   0.1587864  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3136     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 734     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40039E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.988846958     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018534001     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3208     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 751     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40298E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.995237648     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018287506     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 528     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3476     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1104     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53976E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.333033085     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00979235     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6509     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 766     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30001E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.740933657     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01466041     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     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   ********         *
 *                 132     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  45     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27837E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068747751     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04385878     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6512     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 220     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10749E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265463531     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02761016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 484     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17383E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042931069     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07205802     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 181     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26737E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.066032648     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11828272     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11156E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027552288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18360920     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19191E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004739575     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19049300     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  88     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22110E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005460494     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15474573     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21883E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005404337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12001944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29057E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007176192     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31025469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 259     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11611E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028676696     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07425862     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 192     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10628E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026248151     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13625360     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49508E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012227018     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22671631     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10997E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002715978     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16262370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  73     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.58816E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014525699     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15878639     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             *
 *       387   0.9888470   0.0185340     DADMEL     ELECTRON               *
 *       372   0.9952376   0.0182875     DADMMU     MUON                   *
 *       275   0.6106887   0.0000000     DADMPI     PION                   *
 *       582   1.3330331   0.0097923     DADMRO     RHO (->2PI)            *
 *       406   0.7409337   0.0146604     DADMAA     A1  (->3PI)            *
 *        10   0.0400221   0.0000000     DADMKK     KAON                   *
 *        21   0.0687478   0.0438588     DADMKS     K*                     *
 *        99   0.2654635   0.0276102  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0429311   0.0720580  TAU-  --> 3PI0,        PI-           *
 *         7   0.0660326   0.1182827  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0275523   0.1836092  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0047396   0.1904930  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0054605   0.1547457  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0054043   0.1200194  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         1   0.0071762   0.3102547  TAU-  --> PI0  PI0   K-              *
 *        11   0.0286767   0.0742586  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0262482   0.1362536  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0122270   0.2267163  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0027160   0.1626237  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0145257   0.1587864  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 ***************         *
                                                                 1.937       0.376      -0.532       2.045
  113  (D~0)                 2       -421    89     0   129   130    44.09452     8.49800   -12.20875    46.57331     1.86450
                                                                 1.937       0.376      -0.532       2.045
  114  gamma                 1         22    91     0     0     0     0.19664     0.03828    -0.09984     0.22383     0.00000
                                                                 0.001       0.000      -0.000       0.001
  115  gamma                 1         22    91     0     0     0     3.32786     0.70303    -1.09699     3.57384     0.00000
                                                                 0.001       0.000      -0.000       0.001
  116  (D*(2010)+)           2        413    92     0   131   132   -58.47591    30.85762     1.29239    66.16143     2.01000
                                                                -1.963       1.021       0.022       2.215
  117  (eta'(958))           2        331    92     0   133   134   -25.63852    12.94295     0.12282    28.73648     0.95742
                                                                -1.963       1.021       0.022       2.215
  118  (pi0)                 2        111    92     0   135   136    -2.25941     1.20271    -0.08318     2.56448     0.13498
                                                                -1.963       1.021       0.022       2.215
  119  (rho(770)0)           2        113    92     0   137   138   -12.59968     6.59063    -0.02104    14.23654     0.70014
                                                                -1.963       1.021       0.022       2.215
  120  (rho(770)0)           2        113    92     0   139   140   -15.22092     7.99650    -0.12567    17.21115     0.76643
                                                                -1.963       1.021       0.022       2.215
  121  pi-                   1       -211    92     0     0     0    -4.31394     2.03758     0.16742     4.77591     0.13957
                                                                -1.963       1.021       0.022       2.215
  122  gamma                 1         22   108     0     0     0     0.16490     0.17177    -0.04899     0.24310     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   108     0     0     0     0.01624     0.09442     0.04546     0.10605     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  p~-                   1      -2212   111     0     0     0    23.80675     4.61379    -6.39897    25.09732     0.93827
                                                              1907.840     372.067    -515.689    2012.735
  125  pi+                   1        211   111     0     0     0     1.85902     0.39156    -0.53837     1.97954     0.13957
                                                              1907.840     372.067    -515.689    2012.735
  126  pi+                   1        211   112     0     0     0     2.76568     0.43274    -0.54181     2.85469     0.13957
                                                                 4.018       0.783      -1.106       4.244
  127  n0                    1       2112   112     0     0     0    17.74216     3.05455    -5.04178    18.71942     0.93957
                                                                 4.018       0.783      -1.106       4.244
  128  (K~0)                 2       -311   112     0   141   141    29.08025     6.19780    -8.08134    30.81605     0.49767
                                                                 4.018       0.783      -1.106       4.244
  129  K+                    1        321   113     0     0     0    26.02766     5.06556    -6.32422    27.26423     0.49360
                                                                 3.627       0.702      -1.000       3.831
  130  pi-                   1       -211   113     0     0     0    18.06687     3.43244    -5.88453    19.30908     0.13957
                                                                 3.627       0.702      -1.000       3.831
  131  (D0)                  2        421   116     0   142   144   -55.11069    29.06189     1.19754    62.34334     1.86450
                                                                -1.963       1.021       0.022       2.215
  132  pi+                   1        211   116     0     0     0    -3.36522     1.79573     0.09485     3.81809     0.13957
                                                                -1.963       1.021       0.022       2.215
  133  gamma                 1         22   117     0     0     0    -5.69013     2.74240     0.05494     6.31675     0.00000
                                                                -1.963       1.021       0.022       2.215
  134  (rho(770)0)           2        113   117     0   145   146   -19.94839    10.20055     0.06788    22.41973     0.80635
                                                                -1.963       1.021       0.022       2.215
  135  gamma                 1         22   118     0     0     0    -1.00885     0.46180    -0.04394     1.11039     0.00000
                                                                -1.964       1.021       0.022       2.215
  136  gamma                 1         22   118     0     0     0    -1.25055     0.74091    -0.03923     1.45409     0.00000
                                                                -1.964       1.021       0.022       2.215
  137  pi+                   1        211   119     0     0     0    -2.43266     1.32330    -0.23963     2.78314     0.13957
                                                                -1.963       1.021       0.022       2.215
  138  pi-                   1       -211   119     0     0     0   -10.16702     5.26733     0.21859    11.45340     0.13957
                                                                -1.963       1.021       0.022       2.215
  139  pi+                   1        211   120     0     0     0    -7.77711     3.68273    -0.05621     8.60631     0.13957
                                                                -1.963       1.021       0.022       2.215
  140  pi-                   1       -211   120     0     0     0    -7.44381     4.31378    -0.06946     8.60484     0.13957
                                                                -1.963       1.021       0.022       2.215
  141  KL0                   1        130   128     0     0     0    29.08025     6.19780    -8.08134    30.81605     0.49767
                                                                 4.018       0.783      -1.106       4.244
  142  mu+                   1        -13   131     0     0     0   -13.02829     7.38580    -0.02832    14.97659     0.10566
                                                                -3.745       1.960       0.061       4.230
  143  nu_mu                 1         14   131     0     0     0   -26.45111    13.55399     0.37871    29.72399     0.00000
                                                                -3.745       1.960       0.061       4.230
  144  K-                    1       -321   131     0     0     0   -15.63129     8.12211     0.84715    17.64277     0.49360
                                                                -3.745       1.960       0.061       4.230
  145  pi-                   1       -211   134     0     0     0   -12.66671     6.87056     0.12772    14.41132     0.13957
                                                                -1.963       1.021       0.022       2.215
  146  pi+                   1        211   134     0     0     0    -7.28167     3.32999    -0.05983     8.00841     0.13957
                                                                -1.963       1.021       0.022       2.215
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.0983912879653797     
 CLOSE TAUOLA
 ! Event generation finished.
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.0983913E+00  1.10E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.3       (    0.00% )  | Maximal weight:  1.13

          STDXEND:   39927300 words i/o with     9957 efficiency 
