 ! 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  4.6480803E-01  1.62E-03    0.35    1.10* 10.54    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.6063714E-01  1.61E-03    0.35    1.11  11.53
    3     100000  4.6302581E-01  9.33E-04    0.20    0.64* 19.51
    4     100000  4.6437433E-01  8.49E-04    0.18    0.58* 15.53
    5     100000  4.6249236E-01  8.22E-04    0.18    0.56* 16.13
    6     100000  4.6421553E-01  8.26E-04    0.18    0.56  11.94
    7     100000  4.6317106E-01  8.26E-04    0.18    0.56  11.08
    8     100000  4.6031639E-01  8.33E-04    0.18    0.57  13.32
    9     100000  4.6305722E-01  8.48E-04    0.18    0.58  13.31
   10     100000  4.6153500E-01  8.56E-04    0.19    0.59  15.74
   11     100000  4.6302962E-01  8.77E-04    0.19    0.60  12.46
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.6286880E-01  3.70E-04    0.08    0.56  10.75    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        4.6286880E-01  3.70E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.6286880E-01  3.70E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=375.0; 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)=375.0
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      375.00000
  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    375.00000     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_mh375_e2e2h.Gwhizard-1_95.eL.pR.I250406.1.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.2160E+05
 ! Event sample corresponds to       92987  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   250.43992   250.43992     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.52175     0.46173  -246.26006   246.26105     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    -0.52175    -0.46173    -0.15759     0.71432     0.00000
    7  mu-                   1         13     3     4     0     0   -26.57421    12.28239   -50.55768    58.42205     0.10566
    8  mu+                   1        -13     3     4     0     0    32.51583    44.81281     2.67228    55.43121     0.10566
    9  H_10                  1         25     3     4     0     0    -5.41988   -56.63346    52.06526   382.84790   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.309712D-07  0.136296D-07  0.250440D+03  0.250440D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.521749D+00  0.461735D+00 -0.246260D+03  0.246261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.265742D+02  0.122824D+02 -0.505577D+02  0.584220D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.325158D+02  0.448128D+02  0.267228D+01  0.554311D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.541988D+01 -0.566335D+02  0.520653D+02  0.382848D+03  0.375000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.52175    -0.46173    -0.15759     0.71432     0.00000
    3  mu-                   1         13     0     0     0     0   -26.57421    12.28239   -50.55768    58.42205     0.10566
    4  mu+                   1        -13     0     0     0     0    32.51583    44.81281     2.67228    55.43121     0.10566
    5  H_10                  1         25     0     0     0     0    -5.41988   -56.63346    52.06526   382.84790   375.00000



                            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     -0.52175     -0.46173     -0.15759      0.71432      0.00000
    3  mu-                1        13    0           0           0    -26.57421     12.28239    -50.55768     58.42205      0.10566
    4  mu+                1       -13    0           0           0     32.51583     44.81281      2.67228     55.43121      0.10566
    5  h0                 1        25    0           0           0     -5.41988    -56.63346     52.06526    382.84790    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.02228    497.41549    497.39923
 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   250.43992   250.43992     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.52175     0.46173  -246.26006   246.26105     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    -0.52175    -0.46173    -0.15759     0.71432     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.57421    12.28239   -50.55768    58.42205     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.51583    44.81281     2.67228    55.43121     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.41988   -56.63346    52.06526   382.84790   375.00000
                                                                 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    -0.52175    -0.46173    -0.15759     0.71432     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.57421    12.28239   -50.55768    58.42205     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.51583    44.81281     2.67228    55.43121     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -5.41988   -56.63346    52.06526   382.84790   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -11.38032    -8.57285   213.60664   214.13510     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     5.96044   -48.06061  -161.54138   168.71280     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -5.41988   -56.63346    52.06526   382.84790   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -10.14329    -8.75005   189.33974   196.78645    51.92223
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     4.72342   -47.88341  -137.27448   186.06145   116.01487
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     8.59413     1.63630   155.07097   156.07677    15.37584
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -18.73742   -10.38635    34.26877    40.70968     4.89510
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    -4.77963    -7.97164  -140.52634   141.46134    13.31417
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     9.50305   -39.91177     3.25185    44.60011    17.18541
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33     8.84381     0.82871   153.55414   154.34031    12.77324
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -0.24968     0.80759     1.51683     1.73647     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    46    46   -10.90858    -7.80624    17.75097    22.24931     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    47    47    -7.82883    -2.58011    16.51780    18.46037     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    40    40    -3.69161    -8.14494  -139.73923   140.10732     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    41    41    -1.08803     0.17330    -0.78711     1.35402     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    35     3.09245   -26.61996     8.09002    28.68653     6.26765
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    36    37     6.41060   -13.29182    -4.83816    15.91358     3.47364
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    38    39     9.51846    -0.42896   150.61624   151.07409     6.88076
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    49    49    -0.67465     1.25767     2.93790     3.26621     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     3.96195   -15.75929     7.14202    17.74994     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -0.86950   -10.86067     0.94800    10.93659     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     3.60871    -6.77767    -4.30357     8.80229     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    45     2.80189    -6.51415    -0.53459     7.11129     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    32     0    51    51     8.69465     0.01141   147.13168   147.46650     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    50    50     0.82381    -0.44036     3.48456     3.60760     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    28     0    52    52    -3.69161    -8.14494  -139.73923   140.10732     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    52    52    -1.08803     0.17330    -0.78711     1.35402     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    52    52     3.96195   -15.75929     7.14202    17.74994     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    52    52    -0.86950   -10.86067     0.94800    10.93659     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    52    52     3.60871    -6.77767    -4.30357     8.80229     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52     2.80189    -6.51415    -0.53459     7.11129     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    52    52   -10.90858    -7.80624    17.75097    22.24931     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    52    52    -7.82883    -2.58011    16.51780    18.46037     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    52    52    -0.24968     0.80759     1.51683     1.73647     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    52    52    -0.67465     1.25767     2.93790     3.26621     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    52    52     0.82381    -0.44036     3.48456     3.60760     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    38     0    52    52     8.69465     0.01141   147.13168   147.46650     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    80    -5.41988   -56.63346    52.06526   382.84790   375.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    52     0    81    82    -3.14819    -7.53836  -131.06380   131.42607     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    52     0    83    84    -1.53978    -0.80797    -8.61921     8.87615     1.21306
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    85    86     0.37282     0.12480     0.01030     0.41581     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    52     0    87    88     0.47248    -1.78579     0.18061     2.23998     1.25404
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~+)             2      -3112    52     0    89    90     0.12736    -1.35108     0.42538     1.85916     1.19744
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma0)              2       3212    52     0    91    92     0.90034    -3.43839     1.89826     4.20223     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    52     0    93    94     0.03792    -2.35686     0.63274     2.74369     1.25350
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    52     0    95    96     0.62376    -3.24549     0.55049     3.35314     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    52     0    97    99     0.31295    -5.68951     2.34020     6.20784     0.76963
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    52     0   100   101     0.17262    -1.27037     0.10123     1.50229     0.77651
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    52     0   102   103     0.11213    -3.90235     0.71150     4.08880     0.98549
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    52     0   104   105     0.66344    -2.34745    -0.51541     2.61506     0.78879
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    52     0   106   107     0.92184    -2.70540    -1.00729     3.14124     0.82691
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    52     0   108   109     0.50317    -2.71335    -0.12654     3.02684     1.23705
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0   110   111     1.99412    -4.46303    -1.85486     5.26799     0.64507
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    52     0   112   114     0.84006    -0.65100     0.26152     1.34555     0.78270
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    52     0     0     0     1.34346    -3.05486    -0.53489     3.41567     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    52     0   115   116    -2.94281    -1.72967     3.48357     5.04453     1.28846
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    52     0   117   118    -0.66258    -1.17168     2.54755     3.00511     0.85372
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    52     0   119   120    -1.82591    -1.41637     2.55380     3.66377     1.24949
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    52     0   121   122    -6.10524    -3.96598    10.61586    12.89793     0.81073
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    52     0   123   123    -2.22112    -0.67363     4.38383     4.98525     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (phi(1020))           2        333    52     0   124   125    -3.20572    -1.61728     6.03903     7.09907     1.01717
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)0)          2      10313    52     0   126   127    -0.87489     0.53458     4.24614     4.55453     1.28950
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   128   130    -0.68654     0.06110     1.42188     1.77569     0.81011
                                                                 0.000       0.000       0.000       0.000
   78  (K*_0(1430)~0)        2     -10311    52     0   131   132    -0.51351     1.16254     6.77385     7.05878     1.52518
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    52     0   133   134     1.12840    -0.26878    19.69172    19.76781     1.28726
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    52     0   135   136     7.77950    -0.35182   126.91781   127.26793     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    53     0   137   138    -3.11822    -7.53765  -130.83915   131.19943     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0    -0.02997    -0.00071    -0.22465     0.22664     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    54     0   139   140    -0.86247    -0.30562    -4.72271     4.88700     0.86113
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -0.67731    -0.50235    -3.89651     3.98915     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0     0.09543     0.09756    -0.00600     0.13661     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0     0.27739     0.02724     0.01630     0.27920     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   141   143     0.64165    -1.38623     0.35194     1.75305     0.78485
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.16917    -0.39956    -0.17133     0.48692     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    57     0     0     0     0.27956    -1.20995     0.39987     1.60774     0.93957
                                                                 3.739     -39.664      12.488      54.579
   90  pi+                   1        211    57     0     0     0    -0.15219    -0.14113     0.02552     0.25142     0.13957
                                                                 3.739     -39.664      12.488      54.579
   91  (Lambda0)             2       3122    58     0   144   145     0.89719    -3.21083     1.83686     3.96651     1.11568
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    58     0     0     0     0.00315    -0.22756     0.06140     0.23572     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   146   148     0.06283    -0.84927     0.29859     1.19342     0.78096
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   149   150    -0.02491    -1.50759     0.33415     1.55027     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0     0.56574    -2.80922     0.51573     2.91166     0.00000
                                                                 0.000      -0.001       0.000       0.001
   96  gamma                 1         22    60     0     0     0     0.05803    -0.43626     0.03477     0.44148     0.00000
                                                                 0.000      -0.001       0.000       0.001
   97  pi-                   1       -211    61     0     0     0     0.21894    -2.46190     1.31757     2.80435     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     0.12787    -1.32888     0.40876     1.40316     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   151   152    -0.03387    -1.89872     0.61387     2.00034     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    62     0     0     0     0.12975    -0.39482    -0.29754     0.52983     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   153   154     0.04287    -0.87555     0.39877     0.97245     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    63     0   155   156    -0.21566    -1.99318     0.48002     2.13293     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     0.32779    -1.90917     0.23147     1.95587     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0     0.59150    -0.80051    -0.27569     1.04220     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   157   158     0.07193    -1.54694    -0.23972     1.57286     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0     0.66565    -2.36733    -1.08131     2.68999     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   159   160     0.25620    -0.33807     0.07402     0.45125     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    66     0   161   163     0.51860    -2.09787     0.21817     2.30756     0.77925
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0    -0.01543    -0.61548    -0.34471     0.71928     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0     0.56869    -1.61685    -0.90588     1.94363     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   164   165     1.42544    -2.84618    -0.94898     3.32436     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0     0.38849     0.03042    -0.04719     0.41660     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     0.27291    -0.27532     0.15927     0.44174     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   166   167     0.17866    -0.40609     0.14943     0.48722     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)0)            2        313    70     0   168   169    -2.02597    -1.53329     2.70280     3.81642     0.89690
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    70     0     0     0    -0.91684    -0.19638     0.78077     1.22810     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0    -0.16524     0.08271     0.28732     0.36902     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0    -0.49733    -1.25439     2.26023     2.63609     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    72     0   170   172    -1.40986    -0.78613     2.17558     2.80771     0.73783
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    72     0     0     0    -0.41605    -0.63024     0.37823     0.85606     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0    -3.92050    -2.84680     7.47916     8.91246     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    73     0     0     0    -2.18474    -1.11918     3.13670     3.98548     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    74     0   173   174    -2.22112    -0.67363     4.38383     4.98525     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    75     0     0     0    -1.29087    -0.69655     2.57588     3.00573     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    75     0   175   176    -1.91484    -0.92073     3.46315     4.09334     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    76     0     0     0    -0.38790     0.21363     1.78897     1.90792     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    76     0   177   178    -0.48700     0.32095     2.45717     2.64661     0.79163
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    77     0     0     0    -0.36076     0.13333     0.48583     0.63517     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0     0.11006     0.02649     0.32739     0.37347     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   179   180    -0.43583    -0.09871     0.60866     0.76706     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K~0)                 2       -311    78     0   181   181     0.42307     0.40782     2.39697     2.51763     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   182   183    -0.93658     0.75472     4.37687     4.54115     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K*(892)+)            2        323    79     0   184   185     0.88869     0.09018    13.39685    13.45661     0.89836
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    79     0     0     0     0.23971    -0.35896     6.29487     6.31120     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (B~0)                 2       -511    80     0   186   188     7.66557    -0.38397   125.33098   125.67670     5.27920
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    80     0     0     0     0.11393     0.03215     1.58682     1.59123     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (D*(2010)~0)          2       -423    81     0   189   190    -1.26169    -6.90694  -116.15153   116.38085     2.00670
                                                                -0.232      -0.562      -9.751       9.778
  138  pi+                   1        211    81     0     0     0    -1.85653    -0.63071   -14.68763    14.81858     0.13957
                                                                -0.232      -0.562      -9.751       9.778
  139  pi+                   1        211    83     0     0     0    -0.95100    -0.40692    -3.60117     3.74939     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   191   192     0.08853     0.10130    -1.12154     1.13761     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0     0.45275    -0.59438     0.26662     0.80551     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    87     0     0     0     0.22623    -0.75271     0.06999     0.80133     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   193   194    -0.03733    -0.03914     0.01532     0.14622     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  p+                    1       2212    91     0     0     0     0.85395    -2.96537     1.63025     3.61396     0.93827
                                                                40.293    -144.198      82.493     178.135
  145  pi-                   1       -211    91     0     0     0     0.04324    -0.24545     0.20661     0.35254     0.13957
                                                                40.293    -144.198      82.493     178.135
  146  pi+                   1        211    93     0     0     0     0.05877    -0.38706    -0.07481     0.42231     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    93     0     0     0     0.08122    -0.01315    -0.00735     0.16219     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   195   196    -0.07716    -0.44905     0.38075     0.60893     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    94     0     0     0    -0.02376    -1.51021     0.33534     1.54718     0.00000
                                                                -0.000      -0.001       0.000       0.001
  150  gamma                 1         22    94     0     0     0    -0.00115     0.00262    -0.00119     0.00309     0.00000
                                                                -0.000      -0.001       0.000       0.001
  151  gamma                 1         22    99     0     0     0    -0.02110    -1.88434     0.60531     1.97929     0.00000
                                                                -0.000      -0.001       0.000       0.001
  152  gamma                 1         22    99     0     0     0    -0.01276    -0.01438     0.00856     0.02105     0.00000
                                                                -0.000      -0.001       0.000       0.001
  153  gamma                 1         22   101     0     0     0     0.04198    -0.09231     0.02421     0.10426     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   101     0     0     0     0.00089    -0.78324     0.37456     0.86819     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   102     0     0     0     0.15985    -0.50727     0.23247     0.58045     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   102     0     0     0    -0.37551    -1.48590     0.24755     1.55248     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   105     0     0     0    -0.02479    -0.08252    -0.00251     0.08620     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   105     0     0     0     0.09673    -1.46442    -0.23721     1.48666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.25292    -0.32981     0.09684     0.42676     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0     0.00328    -0.00826    -0.02282     0.02449     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  pi+                   1        211   108     0     0     0     0.49591    -0.85968     0.00084     1.00222     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   108     0     0     0    -0.02954    -0.50901    -0.00750     0.52868     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   108     0   197   198     0.05224    -0.72918     0.22483     0.77666     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   111     0     0     0     1.00300    -2.10854    -0.73344     2.44743     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   111     0     0     0     0.42244    -0.73764    -0.21554     0.87694     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   114     0     0     0     0.17355    -0.30688     0.06865     0.35918     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.00512    -0.09921     0.08078     0.12804     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  K+                    1        321   115     0     0     0    -0.69299    -0.62990     1.29804     1.67499     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   115     0     0     0    -1.33298    -0.90339     1.40475     2.14144     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   119     0     0     0    -0.18370    -0.21981     0.39423     0.50691     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   119     0     0     0    -0.22816     0.03678     0.45967     0.53309     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   119     0   199   200    -0.99800    -0.60310     1.32168     1.76770     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   123     0   201   202    -1.88043    -0.53755     3.37078     3.89940     0.13498
                                                               -64.654     -19.609     127.607     145.114
  174  (pi0)                 2        111   123     0   203   204    -0.34069    -0.13609     1.01305     1.08585     0.13498
                                                               -64.654     -19.609     127.607     145.114
  175  (pi0)                 2        111   125     0   205   207    -0.58767    -0.13489     1.22295     1.37018     0.13498
                                                               -12.876      -6.191      23.287      27.525
  176  (pi0)                 2        111   125     0   208   209    -1.32717    -0.78583     2.24020     2.72316     0.13498
                                                               -12.876      -6.191      23.287      27.525
  177  pi-                   1       -211   127     0     0     0    -0.01550     0.19456     1.80499     1.82087     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   127     0   210   211    -0.47150     0.12639     0.65218     0.82574     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0    -0.34156    -0.04320     0.53120     0.63301     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0    -0.09427    -0.05551     0.07746     0.13405     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  KL0                   1        130   131     0     0     0     0.42307     0.40782     2.39697     2.51763     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0    -0.92284     0.74790     4.23457     4.39802     0.00000
                                                                -0.000       0.000       0.002       0.002
  183  gamma                 1         22   132     0     0     0    -0.01374     0.00681     0.14231     0.14313     0.00000
                                                                -0.000       0.000       0.002       0.002
  184  (K0)                  2        311   133     0   212   212     0.83107    -0.06746    12.29918    12.33746     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   133     0     0     0     0.05762     0.15764     1.09766     1.11916     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  nu_e~                 1        -12   135     0     0     0     2.69561    -0.03583    62.01028    62.06885     0.00000
                                                                 0.580      -0.029       9.485       9.511
  187  e-                    1         11   135     0     0     0     0.38339     0.52671    16.32744    16.34043     0.00051
                                                                 0.580      -0.029       9.485       9.511
  188  (D*(2010)+)           2        413   135     0   213   214     4.58657    -0.87485    46.99327    47.26742     2.01000
                                                                 0.580      -0.029       9.485       9.511
  189  (D~0)                 2       -421   137     0   215   219    -1.17696    -6.32673  -106.11721   106.32851     1.86450
                                                                -0.232      -0.562      -9.751       9.778
  190  (pi0)                 2        111   137     0   220   221    -0.08473    -0.58021   -10.03431    10.05234     0.13498
                                                                -0.232      -0.562      -9.751       9.778
  191  gamma                 1         22   140     0     0     0     0.10601     0.11596    -0.80088     0.81614     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   140     0     0     0    -0.01748    -0.01466    -0.32066     0.32147     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   143     0     0     0     0.02533    -0.06220    -0.02079     0.07031     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   143     0     0     0    -0.06266     0.02307     0.03612     0.07591     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0    -0.09783    -0.18237     0.18337     0.27650     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0     0.02067    -0.26668     0.19738     0.33243     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   163     0     0     0    -0.00337     0.00275    -0.00579     0.00724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   163     0     0     0     0.05561    -0.73193     0.23062     0.76941     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   172     0     0     0    -0.64869    -0.43521     0.80358     1.12070     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   172     0     0     0    -0.34931    -0.16789     0.51809     0.64701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   173     0     0     0    -1.86167    -0.54519     3.32862     3.85263     0.00000
                                                               -64.654     -19.609     127.608     145.115
  202  gamma                 1         22   173     0     0     0    -0.01876     0.00764     0.04215     0.04677     0.00000
                                                               -64.654     -19.609     127.608     145.115
  203  gamma                 1         22   174     0     0     0    -0.04385     0.02666     0.16257     0.17047     0.00000
                                                               -64.654     -19.609     127.608     145.114
  204  gamma                 1         22   174     0     0     0    -0.29684    -0.16274     0.85048     0.91538     0.00000
                                                               -64.654     -19.609     127.608     145.114
  205  gamma                 1         22   175     0     0     0    -0.57876    -0.11774     1.17516     1.31523     0.00000
                                                               -12.876      -6.191      23.288      27.525
  206  e+                    1        -11   175     0     0     0    -0.00357    -0.00093    -0.00047     0.00375     0.00051
                                                               -12.876      -6.191      23.288      27.525
  207  e-                    1         11   175     0     0     0    -0.00534    -0.01622     0.04826     0.05119     0.00051
                                                               -12.876      -6.191      23.288      27.525
  208  gamma                 1         22   176     0     0     0    -0.86698    -0.46887     1.33602     1.66025     0.00000
                                                               -12.877      -6.192      23.289      27.527
  209  gamma                 1         22   176     0     0     0    -0.46020    -0.31696     0.90418     1.06291     0.00000
                                                               -12.877      -6.192      23.289      27.527
  210  gamma                 1         22   178     0     0     0    -0.25947     0.00330     0.30049     0.39702     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   178     0     0     0    -0.21203     0.12310     0.35169     0.42872     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  KL0                   1        130   184     0     0     0     0.83107    -0.06746    12.29918    12.33746     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  (D0)                  2        421   188     0   222   226     4.19504    -0.78241    43.27909    43.52892     1.86450
                                                                 0.580      -0.029       9.485       9.511
  214  pi+                   1        211   188     0     0     0     0.39154    -0.09244     3.71417     3.73850     0.13957
                                                                 0.580      -0.029       9.485       9.511
  215  (K0)                  2        311   189     0   227   227    -0.36272    -1.68453   -21.44479    21.51966     0.49767
                                                                -0.237      -0.588     -10.187      10.215
  216  pi-                   1       -211   189     0     0     0    -0.60284    -2.48594   -49.10408    49.17086     0.13957
                                                                -0.237      -0.588     -10.187      10.215
  217  pi+                   1        211   189     0     0     0    -0.10521    -0.46714    -9.24502     9.25846     0.13957
                                                                -0.237      -0.588     -10.187      10.215
  218  (pi0)                 2        111   189     0   228   229    -0.02052    -1.13392   -17.02194    17.06021     0.13498
                                                                -0.237      -0.588     -10.187      10.215
  219  (pi0)                 2        111   189     0   230   231    -0.08566    -0.55520    -9.30139     9.31932     0.13498
                                                                -0.237      -0.588     -10.187      10.215
  220  gamma                 1         22   190     0     0     0    -0.08262    -0.33493    -4.87055     4.88276     0.00000
                                                                -0.232      -0.562      -9.753       9.780
  221  gamma                 1         22   190     0     0     0    -0.00210    -0.24528    -5.16376     5.16958     0.00000
                                                                -0.232      -0.562      -9.753       9.780
  222  K-                    1       -321   213     0     0     0     1.39576    -0.61769    17.31531    17.38946     0.49360
                                                                 1.188      -0.142      15.758      15.821
  223  pi+                   1        211   213     0     0     0     0.31461    -0.18657     3.34202     3.36487     0.13957
                                                                 1.188      -0.142      15.758      15.821
  224  pi+                   1        211   213     0     0     0     0.35630    -0.08251     3.39767     3.42015     0.13957
                                                                 1.188      -0.142      15.758      15.821
  225  pi-                   1       -211   213     0     0     0     0.28041     0.18932     2.28891     2.31799     0.13957
                                                                 1.188      -0.142      15.758      15.821
  226  (pi0)                 2        111   213     0   232   233     1.84797    -0.08496    16.93518    17.03646     0.13498
                                                                 1.188      -0.142      15.758      15.821
  227  KL0                   1        130   215     0     0     0    -0.36272    -1.68453   -21.44479    21.51966     0.49767
                                                                -0.237      -0.588     -10.187      10.215
  228  gamma                 1         22   218     0     0     0    -0.01816    -0.06757    -1.54284     1.54442     0.00000
                                                                -0.237      -0.588     -10.192      10.220
  229  gamma                 1         22   218     0     0     0    -0.00236    -1.06635   -15.47910    15.51579     0.00000
                                                                -0.237      -0.588     -10.192      10.220
  230  gamma                 1         22   219     0     0     0     0.03204    -0.08400    -1.77126     1.77354     0.00000
                                                                -0.237      -0.588     -10.188      10.216
  231  gamma                 1         22   219     0     0     0    -0.11770    -0.47121    -7.53014     7.54578     0.00000
                                                                -0.237      -0.588     -10.188      10.216
  232  gamma                 1         22   226     0     0     0     1.76732    -0.10896    16.18356    16.28014     0.00000
                                                                 1.188      -0.142      15.759      15.821
  233  gamma                 1         22   226     0     0     0     0.08065     0.02399     0.75162     0.75632     0.00000
                                                                 1.188      -0.142      15.759      15.821
 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    -0.00009    -0.00016   250.16908   250.16908     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42520   250.42520     0.00000
    5  gamma                 1         22     1     2     0     0     0.00009     0.00016     0.01125     0.01125     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    14.66593   -46.45953    -8.32944    49.42639     0.10566
    8  mu+                   1        -13     3     4     0     0    61.34377    26.03154   -10.91756    67.52706     0.10566
    9  H_10                  1         25     3     4     0     0   -76.00979    20.42784    18.99087   383.64103   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.871581D-04 -0.159057D-03  0.250169D+03  0.250169D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.297743D-08 -0.856560D-07 -0.250425D+03  0.250425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.146659D+02 -0.464595D+02 -0.832944D+01  0.494263D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.613438D+02  0.260315D+02 -0.109176D+02  0.675270D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.760098D+02  0.204278D+02  0.189909D+02  0.383641D+03  0.375000D+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     0.00009     0.00016     0.01125     0.01125     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    14.66593   -46.45953    -8.32944    49.42639     0.10566
    4  mu+                   1        -13     0     0     0     0    61.34377    26.03154   -10.91756    67.52706     0.10566
    5  H_10                  1         25     0     0     0     0   -76.00979    20.42784    18.99087   383.64103   375.00000



                            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      0.00009      0.00016      0.01125      0.01125      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     14.66593    -46.45953     -8.32944     49.42639      0.10566
    4  mu+                1       -13    0           0           0     61.34377     26.03154    -10.91756     67.52706      0.10566
    5  h0                 1        25    0           0           0    -76.00979     20.42784     18.99087    383.64103    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24489    500.60573    500.60567
 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    -0.00009    -0.00016   250.16908   250.16908     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42520   250.42520     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00009     0.00016     0.01125     0.01125     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.66593   -46.45953    -8.32944    49.42639     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.34377    26.03154   -10.91756    67.52706     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.00979    20.42784    18.99087   383.64103   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00009     0.00016     0.01125     0.01125     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    14.66593   -46.45953    -8.32944    49.42639     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    61.34377    26.03154   -10.91756    67.52706     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -76.00979    20.42784    18.99087   383.64103   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    32.91379   130.34399   -65.36168   190.37043   117.88077
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -108.92358  -109.91616    84.35255   193.27060    79.32380
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    66.60920    52.07979    -2.69190    84.59578     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -33.69541    78.26420   -62.66978   105.77465     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30   -32.95763   -69.70602     6.63186    77.39008     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30   -75.96594   -40.21014    77.72069   115.88052     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    32.91379   130.34399   -65.36168   190.37043   117.88077
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    65.88849    53.44755    -3.84490    86.42327    16.00830
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -32.97470    76.89644   -61.51678   103.94715     4.50589
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    61.72149    52.53652    -0.83941    81.20534     4.89640
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43     4.16700     0.91103    -3.00549     5.21793     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    41    41   -31.62276    73.17145   -57.37038    98.21166     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42    -1.35193     3.72499    -4.14639     5.73549     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    45    45    15.59818    14.85294     1.55372    21.59713     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44    46.12331    37.68358    -2.39313    59.60821     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32  -108.92358  -109.91616    84.35255   193.27060    79.32380
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -33.67918   -69.57488     7.63601    78.22455     9.26395
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36   -75.24439   -40.34128    76.71654   115.04605     7.81207
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    46    46   -15.88537   -40.52368     1.93377    43.57019     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38   -17.79381   -29.05120     5.70224    34.65436     2.79589
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    39    40   -74.76800   -40.14532    76.61291   114.52061     6.59778
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    49    49    -0.47640    -0.19596     0.10363     0.52544     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    48    48    -5.82852   -10.20189     0.67384    11.76878     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47   -11.96529   -18.84931     5.02840    22.88557     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    35     0    51    51   -56.40502   -31.09186    61.69515    89.18874     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50   -18.36297    -9.05346    14.91776    25.33187     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    26     0    52    52   -31.62276    73.17145   -57.37038    98.21166     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52    -1.35193     3.72499    -4.14639     5.73549     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52     4.16700     0.91103    -3.00549     5.21793     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52    46.12331    37.68358    -2.39313    59.60821     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    28     0    52    52    15.59818    14.85294     1.55372    21.59713     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    33     0    67    67   -15.88537   -40.52368     1.93377    43.57019     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    67    67   -11.96529   -18.84931     5.02840    22.88557     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    67    67    -5.82852   -10.20189     0.67384    11.76878     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    67    67    -0.47640    -0.19596     0.10363     0.52544     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    67    67   -18.36297    -9.05346    14.91776    25.33187     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    39     0    67    67   -56.40502   -31.09186    61.69515    89.18874     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    45    53    66    32.91379   130.34399   -65.36168   190.37043   117.88077
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    52     0    81    82   -19.97166    46.38036   -35.65878    61.83307     1.33266
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    52     0    83    84   -11.93459    26.19490   -22.14544    36.33576     1.12245
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    52     0    85    86    -0.05282     1.89728    -1.40890     2.47330     0.72783
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    52     0    87    88    -0.31906     1.80816    -1.64557     2.70877     1.12173
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    52     0    89    91     2.23988     0.47968    -0.95972     2.54321     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    52     0    92    93     1.19847     1.94127    -1.05359     2.82363     1.28762
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    52     0    94    95     1.80116     1.24131    -1.16153     2.79320     1.29143
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    52     0    96    97     3.08293     1.98306    -0.09836     3.77478     0.89569
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    52     0     0     0     0.95534     0.56749    -0.59989     1.27046     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    52     0    98    99    17.48965    14.56448    -0.54978    22.79653     1.16949
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0   100   101     0.65540     0.52950    -0.19057     0.87433     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    52     0   102   103    14.84595    12.40622    -0.49705    19.39391     1.24905
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    52     0   104   105     7.31690     6.68671    -0.08299     9.95527     0.92271
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    52     0   106   107    15.60623    13.66358     0.69049    20.79421     1.29400
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    46    51    68    80  -108.92358  -109.91616    84.35255   193.27060    79.32380
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    67     0   108   110    -2.54512    -6.12097     0.54383     6.69171     0.73436
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    67     0   111   112    -5.56145   -13.02882     1.24690    14.27475     1.23849
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    67     0   113   114    -7.27876   -18.31892     0.01857    19.72576     0.73637
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    67     0     0     0    -4.46722    -9.05246     2.12205    10.31628     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    67     0     0     0    -5.19686    -8.76958     1.75884    10.34533     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    67     0   115   117    -3.54979    -5.21364     0.54830     6.37965     0.78504
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    67     0   118   120    -4.56508    -7.75513     1.72270     9.17874     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    67     0   121   122    -1.85898    -1.48195     0.94285     2.64626     0.67951
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    67     0   123   124    -2.41731    -1.48641     0.97452     3.31278     1.40429
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    67     0   125   126    -9.01495    -4.84734     8.91089    13.60343     0.93985
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    67     0     0     0    -8.71603    -4.63508     7.73020    12.57346     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    67     0   127   128   -29.46571   -15.63935    31.38360    45.81575     1.15546
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~-)             2      -2214    67     0   129   130   -24.28631   -13.56652    26.44931    38.40670     1.27796
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    53     0   131   132   -11.65036    26.76219   -21.12348    36.03751     0.74526
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -8.32129    19.61817   -14.53530    25.79556     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    54     0   133   135   -11.20579    24.82275   -21.01415    34.40879     0.79454
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -0.72881     1.37214    -1.13128     1.92697     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.18457     1.51634    -1.24892     1.97804     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   136   137    -0.23739     0.38094    -0.15999     0.49526     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   138   140    -0.31662     1.22449    -1.44652     2.07648     0.78725
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0    -0.00244     0.58368    -0.19906     0.63229     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.43179     0.00564    -0.15834     0.48065     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0     0.67584     0.09866    -0.34989     0.78000     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   141   142     1.13225     0.37538    -0.45149     1.28256     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)+)            2        323    58     0   143   144     1.31575     1.81928    -0.92670     2.57022     0.84041
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0    -0.11728     0.12199    -0.12688     0.25340     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    59     0   145   146     0.81953     0.68034    -0.63197     1.53694     0.91011
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     0.98164     0.56097    -0.52955     1.25627     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0     0.66101     0.77676     0.20206     1.04909     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   147   148     2.42192     1.20630    -0.30042     2.72568     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   149   151    12.41266    10.06325    -0.30011    16.00555     0.86279
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   152   153     5.07699     4.50123    -0.24968     6.79098     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0     0.21715     0.09786    -0.05184     0.24376     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    63     0     0     0     0.43825     0.43164    -0.13873     0.63057     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  (omega(782))          2        223    64     0   154   155     9.88154     8.59368    -0.08259    13.11919     0.78115
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     4.96441     3.81254    -0.41446     6.27472     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    65     0     0     0     2.59613     2.18543     0.05011     3.42959     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0     4.72078     4.50128    -0.13310     6.52567     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    66     0   156   157    11.13616    10.01886     0.16575    15.00107     0.78311
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     4.47008     3.64472     0.52474     5.79313     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -0.33136    -1.09877     0.24040     1.18083     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -0.64467    -1.21651     0.07299     1.38575     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   158   159    -1.56910    -3.80569     0.23044     4.12513     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   160   161    -1.65926    -2.78769     0.02876     3.24706     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   162   163    -3.90219   -10.24113     1.21814    11.02769     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -6.78265   -17.25548    -0.06193    18.54129     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -0.49612    -1.06343     0.08050     1.18448     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -1.61288    -2.46931     0.55552     3.00449     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -0.64544    -0.80840     0.01653     1.04396     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   164   165    -1.29146    -1.93593    -0.02375     2.33120     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0    -1.31146    -2.17354     0.44632     2.58126     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0    -1.03822    -1.67791     0.50062     2.04044     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   166   167    -2.21539    -3.90368     0.77577     4.55705     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0    -1.62817    -1.33836     0.61919     2.20114     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.23081    -0.14359     0.32366     0.44511     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    76     0     0     0    -1.88082    -1.30128     1.02890     2.55599     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    76     0   168   168    -0.53649    -0.18513    -0.05438     0.75679     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -2.30586    -0.88680     1.87086     3.10210     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   169   170    -6.70909    -3.96054     7.04003    10.50133     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    79     0   171   172   -20.31439   -11.13603    21.74096    31.77918     0.74917
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   173   174    -9.15132    -4.50332     9.64265    14.03657     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  p~-                   1      -2212    80     0     0     0   -14.90004    -8.11548    16.18689    23.46844     0.93827
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   175   176    -9.38628    -5.45104    10.26242    14.93826     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0    -2.04828     4.30011    -3.23432     5.75906     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   177   178    -9.60208    22.46208   -17.88916    30.27846     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    83     0     0     0    -3.73180     7.82054    -6.58222    10.88266     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0    -1.10762     2.65415    -2.09877     3.56310     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   179   180    -6.36637    14.34806   -12.33316    19.96303     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0    -0.21797     0.24112    -0.13476     0.35187     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    86     0     0     0    -0.01942     0.13981    -0.02523     0.14339     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  pi+                   1        211    87     0     0     0     0.06792     0.03290    -0.03517     0.16252     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    87     0     0     0    -0.18933     0.65041    -0.64031     0.94252     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   181   183    -0.19520     0.54118    -0.77104     0.97145     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0     0.20320     0.02327    -0.10822     0.23140     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    91     0     0     0     0.92905     0.35212    -0.34327     1.05116     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  K+                    1        321    92     0     0     0     0.69091     1.23485    -0.78762     1.69299     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    92     0   184   185     0.62483     0.58443    -0.13908     0.87724     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (K~0)                 2       -311    94     0   186   186     0.13779     0.25915    -0.17050     0.60240     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    94     0   187   188     0.68174     0.42119    -0.46148     0.93453     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    97     0     0     0     0.85494     0.39046    -0.04814     0.94111     0.00000
                                                                 0.001       0.000      -0.000       0.001
  148  gamma                 1         22    97     0     0     0     1.56699     0.81584    -0.25228     1.78457     0.00000
                                                                 0.001       0.000      -0.000       0.001
  149  pi+                   1        211    98     0     0     0     5.30312     4.09379    -0.23124     6.70485     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    98     0     0     0     2.55736     2.16791    -0.25757     3.36537     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   189   190     4.55219     3.80155     0.18870     5.93532     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    99     0     0     0     2.46331     2.25942    -0.08601     3.34369     0.00000
                                                                 0.006       0.005      -0.000       0.008
  153  gamma                 1         22    99     0     0     0     2.61368     2.24181    -0.16367     3.44729     0.00000
                                                                 0.006       0.005      -0.000       0.008
  154  gamma                 1         22   102     0     0     0     0.36447     0.25860    -0.13673     0.46734     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   102     0   191   192     9.51707     8.33508     0.05414    12.65185     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   106     0     0     0     7.59846     6.55971     0.13868    10.05133     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   193   194     3.53769     3.45915     0.02707     4.94974     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0    -1.41696    -3.53058     0.21346     3.81030     0.00000
                                                                -0.000      -0.000       0.000       0.001
  159  gamma                 1         22   110     0     0     0    -0.15214    -0.27511     0.01698     0.31483     0.00000
                                                                -0.000      -0.000       0.000       0.001
  160  gamma                 1         22   111     0     0     0    -0.90014    -1.38570    -0.00435     1.65240     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0    -0.75912    -1.40199     0.03311     1.59466     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   112     0     0     0    -2.41143    -6.28691     0.81280     6.78239     0.00000
                                                                -0.001      -0.001       0.000       0.001
  163  gamma                 1         22   112     0     0     0    -1.49076    -3.95422     0.40534     4.24530     0.00000
                                                                -0.001      -0.001       0.000       0.001
  164  gamma                 1         22   117     0     0     0    -0.56060    -0.94200     0.02566     1.09649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0    -0.73086    -0.99393    -0.04941     1.23470     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   120     0     0     0    -2.21432    -3.88438     0.77197     4.53735     0.00000
                                                                -0.000      -0.000       0.000       0.001
  167  gamma                 1         22   120     0     0     0    -0.00107    -0.01930     0.00380     0.01970     0.00000
                                                                -0.000      -0.000       0.000       0.001
  168  KL0                   1        130   124     0     0     0    -0.53649    -0.18513    -0.05438     0.75679     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   126     0     0     0    -1.98545    -1.17622     2.00281     3.05561     0.00000
                                                                -0.002      -0.001       0.002       0.003
  170  gamma                 1         22   126     0     0     0    -4.72363    -2.78433     5.03722     7.44572     0.00000
                                                                -0.002      -0.001       0.002       0.003
  171  gamma                 1         22   127     0     0     0   -11.91297    -6.39452    13.14385    18.85655     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   127     0   195   196    -8.40142    -4.74151     8.59711    12.92263     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   128     0     0     0    -3.88331    -1.88594     3.99507     5.88196     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0    -5.26801    -2.61738     5.64758     8.15461     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   130     0     0     0    -2.64046    -1.50831     2.95322     4.23892     0.00000
                                                                -0.001      -0.001       0.001       0.002
  176  gamma                 1         22   130     0     0     0    -6.74582    -3.94274     7.30921    10.69934     0.00000
                                                                -0.001      -0.001       0.001       0.002
  177  gamma                 1         22   132     0     0     0    -8.11690    19.11033   -15.20720    25.73611     0.00000
                                                                -0.002       0.006      -0.005       0.008
  178  gamma                 1         22   132     0     0     0    -1.48518     3.35175    -2.68196     4.54235     0.00000
                                                                -0.002       0.006      -0.005       0.008
  179  gamma                 1         22   135     0     0     0    -3.36842     7.67156    -6.50788    10.60903     0.00000
                                                                -0.004       0.010      -0.009       0.014
  180  gamma                 1         22   135     0     0     0    -2.99795     6.67650    -5.82528     9.35400     0.00000
                                                                -0.004       0.010      -0.009       0.014
  181  gamma                 1         22   140     0     0     0    -0.06796     0.05255    -0.11307     0.14200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  e-                    1         11   140     0     0     0    -0.06483     0.22967    -0.30972     0.39100     0.00051
                                                                -0.000       0.000      -0.000       0.000
  183  e+                    1        -11   140     0     0     0    -0.06242     0.25896    -0.34825     0.43845     0.00051
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   144     0     0     0     0.31485     0.36671    -0.11973     0.49794     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   144     0     0     0     0.30998     0.21773    -0.01935     0.37930     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  KL0                   1        130   145     0     0     0     0.13779     0.25915    -0.17050     0.60240     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   146     0     0     0     0.31359     0.21678    -0.14540     0.40801     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   146     0     0     0     0.36815     0.20440    -0.31608     0.52652     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   151     0     0     0    -0.00065     0.00221     0.00093     0.00248     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   151     0     0     0     4.55283     3.79935     0.18777     5.93284     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   155     0     0     0     2.96584     2.53816     0.06024     3.90411     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   155     0     0     0     6.55123     5.79692    -0.00610     8.74774     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   157     0     0     0     3.46116     3.39740     0.04293     4.85013     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   157     0     0     0     0.07653     0.06175    -0.01586     0.09961     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   172     0     0     0    -1.90961    -1.02121     1.96646     2.92514     0.00000
                                                                -0.000      -0.000       0.000       0.001
  196  gamma                 1         22   172     0     0     0    -6.49182    -3.72030     6.63065     9.99749     0.00000
                                                                -0.000      -0.000       0.000       0.001
 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     0.00227     0.00690   236.54843   236.54843     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00054     0.00117  -250.68586   250.68586     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00227    -0.00690    13.03619    13.03620     0.00000
    6  gamma                 1         22     1     2     0     0     0.00054    -0.00117    -0.07317     0.07319     0.00000
    7  mu-                   1         13     3     4     0     0    -9.27214    28.68187   -35.12420    46.28546     0.10566
    8  mu+                   1        -13     3     4     0     0    40.59747    11.77730    44.96694    61.71626     0.10566
    9  H_10                  1         25     3     4     0     0   -31.32359   -40.45111   -23.98016   379.23279   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.226655D-02  0.689645D-02  0.236548D+03  0.236548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.535645D-03  0.117109D-02 -0.250686D+03  0.250686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.927214D+01  0.286819D+02 -0.351242D+02  0.462853D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.405975D+02  0.117773D+02  0.449669D+02  0.617162D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.313236D+02 -0.404511D+02 -0.239802D+02  0.379233D+03  0.375000D+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    -0.00227    -0.00690    13.03619    13.03620     0.00000
    2  gamma                 1         22     0     0     0     0     0.00054    -0.00117    -0.07317     0.07319     0.00000
    3  mu-                   1         13     0     0     0     0    -9.27214    28.68187   -35.12420    46.28546     0.10566
    4  mu+                   1        -13     0     0     0     0    40.59747    11.77730    44.96694    61.71626     0.10566
    5  H_10                  1         25     0     0     0     0   -31.32359   -40.45111   -23.98016   379.23279   375.00000



                            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     -0.00227     -0.00690     13.03619     13.03620      0.00000
    2  gamma              1        22    0           0           0      0.00054     -0.00117     -0.07317      0.07319      0.00000
    3  mu-                1        13    0           0           0     -9.27214     28.68187    -35.12420     46.28546      0.10566
    4  mu+                1       -13    0           0           0     40.59747     11.77730     44.96694     61.71626      0.10566
    5  h0                 1        25    0           0           0    -31.32359    -40.45111    -23.98016    379.23279    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.17440    500.34388    500.34250
  pytaud itau,orig,forig,n_ini=           79           0          24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00227     -0.00690     13.03619     13.03620      0.00000
    2  gamma              1        22    0           0           0      0.00054     -0.00117     -0.07317      0.07319      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -9.27214     28.68187    -35.12420     46.28546      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     40.59747     11.77730     44.96694     61.71626      0.10566
    5  (h0)              11        25    0          13          14    -31.32359    -40.45111    -23.98016    379.23279    375.00000
    6  (CMshower)        11        94    3           7           8     31.32533     40.45918      9.84274    108.00171     94.60058
    7  (mu-)             14        13    6   0   3   9   0   3   9     -9.26890     28.68273    -35.12054     46.29022      0.84890
    8  (mu+)             14       -13    6   0   4  11   0   4  11     40.59423     11.77645     44.96328     61.71149      0.18848
    9  mu-                1        13    7           0           0     -9.27730     28.67280    -35.11932     46.27716      0.10566
   10  gamma              1        22    7           0           0      0.00840      0.00993     -0.00122      0.01306      0.00000
   11  mu+                1       -13    8           0           0     40.59370     11.77584     44.96302     61.71065      0.10566
   12  gamma              1        22    8           0           0      0.00052      0.00061      0.00026      0.00084      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16    -68.07392    130.64437   -110.25120    184.06623      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17     36.75033   -171.09548     86.27104    195.16655      4.80000
   15  (CMshower)        11        94   13          16          17    -31.32359    -40.45111    -23.98016    379.23279    375.00000
   16  (b)               14         5   15   3  13  19   0  13  18    -65.54190    118.92527   -104.32566    197.31067     98.02394
   17  (bbar)            14        -5   15   0  14  20   3  14  21     34.21831   -159.37638     80.34551    181.92212      8.27853
   18  (b)               14         5   16   3  19  23   0  16  22    -54.97830    133.06834   -105.88371    178.93663      8.78402
   19  (g)               14        21   16   3  16  24   3  18  25    -10.56361    -14.14307      1.55805     18.37404      4.85401
   20  (bbar)            14        -5   17   0  17  26   3  21  27     33.88672   -158.88899     80.16486    181.30556      7.16128
   21  (g)               13        21   17   2  20   0   2  17   0      0.33159     -0.48740      0.18065      0.61656      0.00000
   22  (b)               13         5   18   2  23   0   0  18   0    -54.64208    131.43697   -105.45924    177.21773      4.80000
   23  (g)               13        21   18   2  18   0   2  22   0     -0.33622      1.63137     -0.42447      1.71890      0.00000
   24  (g)               14        21   19   3  19  29   3  25  28     -9.90460    -13.76034      2.23219     17.35657      2.96980
   25  (g)               13        21   19   2  24   0   2  19   0     -0.65901     -0.38273     -0.67414      1.01747      0.00000
   26  (bbar)            13        -5   20   0  20   0   2  27   0     30.26112   -146.11332     72.38007    165.91188      4.80000
   27  (g)               13        21   20   2  26   0   2  20   0      3.62559    -12.77567      7.78479     15.39369      0.00000
   28  (g)               13        21   24   2  29   0   2  24   0     -2.63949     -4.50060     -0.59731      5.25158      0.00000
   29  (g)               13        21   24   2  24   0   2  28   0     -7.26512     -9.25974      2.82951     12.10499      0.00000
   30  (b)           A   12         5   22          38          38    -54.64208    131.43697   -105.45924    177.21773      4.80000
   31  (g)           I   12        21   23          38          38     -0.33622      1.63137     -0.42447      1.71890      0.00000
   32  (g)           I   12        21   25          38          38     -0.65901     -0.38273     -0.67414      1.01747      0.00000
   33  (g)           I   12        21   28          38          38     -2.63949     -4.50060     -0.59731      5.25158      0.00000
   34  (g)           I   12        21   29          38          38     -7.26512     -9.25974      2.82951     12.10499      0.00000
   35  (g)           I   12        21   21          38          38      0.33159     -0.48740      0.18065      0.61656      0.00000
   36  (g)           I   12        21   27          38          38      3.62559    -12.77567      7.78479     15.39369      0.00000
   37  (bbar)        V   11        -5   26          38          38     30.26112   -146.11332     72.38007    165.91188      4.80000
   38  (string)          11        92   30          39          53    -31.32359    -40.45111    -23.98016    379.23279    375.00000
   39  (B*-)             11      -523   38          54          55    -51.02836    122.20771    -98.20595    164.95872      5.32480
   40  p+                 1      2212   38           0           0     -3.15444      8.26519     -5.69191     10.56134      0.93827
   41  (omega)           11       223   38          56          58     -1.59911      1.47717     -1.68972      2.86480      0.78278
   42  (Deltabar0)       11     -2114   38          59          60      0.21078      0.18295     -0.12695      1.17268      1.13188
   43  (rho-)            11      -213   38          61          62     -0.46537     -0.90008     -0.14696      1.27465      0.75922
   44  (rho+)            11       213   38          63          64     -1.53415     -0.88741     -0.24518      1.96007      0.80040
   45  (a_2-)            11      -215   38          65          66     -2.19037     -2.79153     -0.59770      3.84099      1.34372
   46  pi+                1       211   38           0           0     -1.60298     -3.36812      0.69576      3.79702      0.13957
   47  (eta)             11       221   38          67          68     -1.57992     -2.21845      0.80777      2.89307      0.54745
   48  (eta')            11       331   38          69          71     -1.83483     -2.34166      1.27855      3.37714      0.95938
   49  (rho-)            11      -213   38          72          73      0.15701     -2.78265      0.77471      2.97434      0.69192
   50  K+                 1       321   38           0           0      1.55868     -5.73789      3.52198      6.92826      0.49360
   51  (K*-)             11      -323   38          74          75      0.36631     -5.86231      3.25450      6.75197      0.70461
   52  (rho+)            11       213   38          76          77      2.83194     -8.04917      4.09127      9.50182      0.85849
   53  (B0)              11       511   38          78          80     28.54123   -137.64487     68.29966    156.37591      5.27920
   54  (B-)              11      -521   39          81          83    -50.46577    120.84823    -97.06126    163.09459      5.27890
   55  gamma              1        22   39           0           0     -0.56260      1.35948     -1.14468      1.86414      0.00000
   56  pi+                1       211   41           0           0     -0.14303      0.24592     -0.16831      0.35880      0.13957
   57  pi-                1      -211   41           0           0     -0.19259      0.36004     -0.48499      0.64917      0.13957
   58  (pi0)             11       111   41          84          85     -1.26350      0.87121     -1.03642      1.85684      0.13498
   59  pbar-              1     -2212   42           0           0      0.07517      0.19867     -0.15827      0.97494      0.93827
   60  pi+                1       211   42           0           0      0.13561     -0.01571      0.03132      0.19773      0.13957
   61  pi-                1      -211   43           0           0     -0.09054     -0.22225      0.26779      0.38572      0.13957
   62  (pi0)             11       111   43          86          87     -0.37483     -0.67784     -0.41475      0.88893      0.13498
   63  pi+                1       211   44           0           0     -1.08586     -0.35492      0.12946      1.15814      0.13957
   64  (pi0)             11       111   44          88          89     -0.44829     -0.53249     -0.37464      0.80192      0.13498
   65  (eta)             11       221   45          90          91     -1.09729     -1.53871      0.22553      1.98046      0.54745
   66  pi-                1      -211   45           0           0     -1.09308     -1.25283     -0.82322      1.86053      0.13957
   67  gamma              1        22   47           0           0     -1.39254     -1.73923      0.46853      2.27675      0.00000
   68  gamma              1        22   47           0           0     -0.18738     -0.47922      0.33924      0.61632      0.00000
   69  (pi0)             11       111   48          92          93     -0.14718     -0.10183      0.16613      0.27902      0.13498
   70  (pi0)             11       111   48          94          95     -0.50385     -0.61740      0.26516      0.85063      0.13498
   71  (eta)             11       221   48          96          98     -1.18380     -1.62244      0.84727      2.24750      0.54745
   72  pi-                1      -211   49           0           0      0.39416     -1.96970      0.51633      2.07874      0.13957
   73  (pi0)             11       111   49          99         100     -0.23715     -0.81294      0.25839      0.89560      0.13498
   74  K-                 1      -321   51           0           0      0.14769     -3.21431      1.77364      3.70716      0.49360
   75  (pi0)             11       111   51         101         102      0.21862     -2.64800      1.48086      3.04481      0.13498
   76  pi+                1       211   52           0           0      1.68910     -5.36190      3.05931      6.40171      0.13957
   77  (pi0)             11       111   52         103         105      1.14283     -2.68728      1.03196      3.10011      0.13498
   78  nu_tau             1        16   53           0           0      3.03507    -10.90387      5.36046     12.52360      0.00000
   79  tau+               1       -15   53           0           0      0.00000     -0.00000      0.93975      2.01019      1.77700
   80  D*-                1      -413   53           0           0     16.35240    -76.83179     37.88711     87.23530      2.01000
   81  D*bar0             1      -423   54           0           0    -16.10144     37.60821    -30.48562     51.05912      2.00670
   82  D*_20              1       425   54           0           0    -29.65124     71.52086    -57.62954     96.54907      2.47601
   83  K-                 1      -321   54           0           0     -4.71309     11.71916     -8.94611     15.48639      0.49360
   84  gamma              1        22   58           0           0     -0.18734      0.07449     -0.14190      0.24653      0.00000
   85  gamma              1        22   58           0           0     -1.07616      0.79673     -0.89452      1.61030      0.00000
   86  gamma              1        22   62           0           0     -0.01444     -0.06302     -0.00057      0.06465      0.00000
   87  gamma              1        22   62           0           0     -0.36040     -0.61482     -0.41418      0.82428      0.00000
   88  gamma              1        22   64           0           0     -0.11489     -0.11614     -0.15464      0.22495      0.00000
   89  gamma              1        22   64           0           0     -0.33340     -0.41635     -0.22000      0.57698      0.00000
   90  gamma              1        22   65           0           0     -1.02468     -1.34556      0.36650      1.73056      0.00000
   91  gamma              1        22   65           0           0     -0.07261     -0.19314     -0.14098      0.24990      0.00000
   92  gamma              1        22   69           0           0     -0.06103     -0.05499      0.16108      0.18082      0.00000
   93  gamma              1        22   69           0           0     -0.08616     -0.04684      0.00504      0.09819      0.00000
   94  gamma              1        22   70           0           0     -0.12389     -0.17628      0.13436      0.25392      0.00000
   95  gamma              1        22   70           0           0     -0.37996     -0.44112      0.13080      0.59671      0.00000
   96  pi-                1      -211   71           0           0     -0.51522     -0.82226      0.55526      1.12666      0.13957
   97  pi+                1       211   71           0           0     -0.40927     -0.46462      0.13490      0.64889      0.13957
   98  pi0                1       111   71           0           0     -0.25931     -0.33556      0.15710      0.47195      0.13498
   99  gamma              1        22   73           0           0     -0.13619     -0.25480      0.06311      0.29572      0.00000
  100  gamma              1        22   73           0           0     -0.10096     -0.55814      0.19528      0.59988      0.00000
  101  gamma              1        22   75           0           0      0.13936     -0.90805      0.51142      1.05144      0.00000
  102  gamma              1        22   75           0           0      0.07926     -1.73995      0.96944      1.99337      0.00000
  103  gamma              1        22   77           0           0      0.17560     -0.44911      0.12134      0.49725      0.00000
  104  e+                 1       -11   77           0           0      0.83617     -1.91146      0.78060      2.22760      0.00051
  105  e-                 1        11   77           0           0      0.13106     -0.32671      0.13002      0.37526      0.00051
                   sum charge:  0.00   sum momentum and inv. mass:     -9.15376     49.90921    -25.28673    445.73707    442.11694
  do_dexay jtau,jorig,jforig,nhep=           79           0          24           7
  i,idhep(i),spinlh(3,i)=           79         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00227     0.00690   236.54843   236.54843     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00054     0.00117  -250.68586   250.68586     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00227    -0.00690    13.03619    13.03620     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00054    -0.00117    -0.07317     0.07319     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.27214    28.68187   -35.12420    46.28546     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.59747    11.77730    44.96694    61.71626     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.32359   -40.45111   -23.98016   379.23279   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00227    -0.00690    13.03619    13.03620     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00054    -0.00117    -0.07317     0.07319     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -9.27214    28.68187   -35.12420    46.28546     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.59747    11.77730    44.96694    61.71626     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -31.32359   -40.45111   -23.98016   379.23279   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    31.32533    40.45918     9.84274   108.00171    94.60058
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.26890    28.68273   -35.12054    46.29022     0.84890
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    40.59423    11.77645    44.96328    61.71149     0.18848
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.27730    28.67280   -35.11932    46.27716     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00840     0.00993    -0.00122     0.01306     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    40.59370    11.77584    44.96302    61.71065     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00052     0.00061     0.00026     0.00084     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -68.07392   130.64437  -110.25120   184.06623     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    36.75033  -171.09548    86.27104   195.16655     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -31.32359   -40.45111   -23.98016   379.23279   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -65.54190   118.92527  -104.32566   197.31067    98.02394
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    34.21831  -159.37638    80.34551   181.92212     8.27853
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -54.97830   133.06834  -105.88371   178.93663     8.78402
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -10.56361   -14.14307     1.55805    18.37404     4.85401
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    33.88672  -158.88899    80.16486   181.30556     7.16128
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44     0.33159    -0.48740     0.18065     0.61656     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39   -54.64208   131.43697  -105.45924   177.21773     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -0.33622     1.63137    -0.42447     1.71890     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    -9.90460   -13.76034     2.23219    17.35657     2.96980
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41    -0.65901    -0.38273    -0.67414     1.01747     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    46    46    30.26112  -146.11332    72.38007   165.91188     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    45     3.62559   -12.77567     7.78479    15.39369     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    -2.63949    -4.50060    -0.59731     5.25158     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -7.26512    -9.25974     2.82951    12.10499     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47   -54.64208   131.43697  -105.45924   177.21773     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47    -0.33622     1.63137    -0.42447     1.71890     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    47    -0.65901    -0.38273    -0.67414     1.01747     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47    -2.63949    -4.50060    -0.59731     5.25158     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    47    -7.26512    -9.25974     2.82951    12.10499     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    47    47     0.33159    -0.48740     0.18065     0.61656     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    47    47     3.62559   -12.77567     7.78479    15.39369     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    35     0    47    47    30.26112  -146.11332    72.38007   165.91188     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    62   -31.32359   -40.45111   -23.98016   379.23279   375.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    47     0    63    64   -51.02836   122.20771   -98.20595   164.95872     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    47     0     0     0    -3.15444     8.26519    -5.69191    10.56134     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    65    67    -1.59911     1.47717    -1.68972     2.86480     0.78278
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~0)             2      -2114    47     0    68    69     0.21078     0.18295    -0.12695     1.17268     1.13188
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    47     0    70    71    -0.46537    -0.90008    -0.14696     1.27465     0.75922
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    47     0    72    73    -1.53415    -0.88741    -0.24518     1.96007     0.80040
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    47     0    74    75    -2.19037    -2.79153    -0.59770     3.84099     1.34372
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    47     0     0     0    -1.60298    -3.36812     0.69576     3.79702     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    47     0    76    77    -1.57992    -2.21845     0.80777     2.89307     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    47     0    78    80    -1.83483    -2.34166     1.27855     3.37714     0.95938
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    47     0    81    82     0.15701    -2.78265     0.77471     2.97434     0.69192
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    47     0     0     0     1.55868    -5.73789     3.52198     6.92826     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    47     0    83    84     0.36631    -5.86231     3.25450     6.75197     0.70461
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    47     0    85    86     2.83194    -8.04917     4.09127     9.50182     0.85849
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    47     0    87    89    28.54123  -137.64487    68.29966   156.37591     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    48     0    90    92   -50.46577   120.84823   -97.06126   163.09459     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.56260     1.35948    -1.14468     1.86414     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0    -0.14303     0.24592    -0.16831     0.35880     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -0.19259     0.36004    -0.48499     0.64917     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    93    94    -1.26350     0.87121    -1.03642     1.85684     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    51     0     0     0     0.07517     0.19867    -0.15827     0.97494     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     0.13561    -0.01571     0.03132     0.19773     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -0.09054    -0.22225     0.26779     0.38572     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    95    96    -0.37483    -0.67784    -0.41475     0.88893     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -1.08586    -0.35492     0.12946     1.15814     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    97    98    -0.44829    -0.53249    -0.37464     0.80192     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    54     0    99   100    -1.09729    -1.53871     0.22553     1.98046     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -1.09308    -1.25283    -0.82322     1.86053     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -1.39254    -1.73923     0.46853     2.27675     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.18738    -0.47922     0.33924     0.61632     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   101   102    -0.14718    -0.10183     0.16613     0.27902     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   103   104    -0.50385    -0.61740     0.26516     0.85063     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    57     0   105   107    -1.18380    -1.62244     0.84727     2.24750     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     0.39416    -1.96970     0.51633     2.07874     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   108   109    -0.23715    -0.81294     0.25839     0.89560     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    60     0     0     0     0.14769    -3.21431     1.77364     3.70716     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   110   111     0.21862    -2.64800     1.48086     3.04481     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0     1.68910    -5.36190     3.05931     6.40171     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   112   114     1.14283    -2.68728     1.03196     3.10011     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  nu_tau                1         16    62     0     0     0     3.03507   -10.90387     5.36046    12.52360     0.00000
                                                                 1.099      -5.301       2.631       6.023
   88  (tau+)                2        -15    62     0   115   116     9.15376   -49.90921    25.05209    56.61701     1.77700
                                                                 1.099      -5.301       2.631       6.023
   89  (D*(2010)-)           2       -413    62     0   120   121    16.35240   -76.83179    37.88711    87.23530     2.01000
                                                                 1.099      -5.301       2.631       6.023
   90  (D*(2010)~0)          2       -423    63     0   122   123   -16.10144    37.60821   -30.48562    51.05912     2.00670
                                                                -6.823      16.338     -13.122      22.049
   91  (D*_2(2460)0)         2        425    63     0   124   125   -29.65124    71.52086   -57.62954    96.54907     2.47601
                                                                -6.823      16.338     -13.122      22.049
   92  K-                    1       -321    63     0     0     0    -4.71309    11.71916    -8.94611    15.48639     0.49360
                                                                -6.823      16.338     -13.122      22.049
   93  gamma                 1         22    67     0     0     0    -0.18734     0.07449    -0.14190     0.24653     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    67     0     0     0    -1.07616     0.79673    -0.89452     1.61030     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.01444    -0.06302    -0.00057     0.06465     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    71     0     0     0    -0.36040    -0.61482    -0.41418     0.82428     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.11489    -0.11614    -0.15464     0.22495     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   98  gamma                 1         22    73     0     0     0    -0.33340    -0.41635    -0.22000     0.57698     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   99  gamma                 1         22    74     0     0     0    -1.02468    -1.34556     0.36650     1.73056     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.07261    -0.19314    -0.14098     0.24990     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.06103    -0.05499     0.16108     0.18082     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.08616    -0.04684     0.00504     0.09819     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0    -0.12389    -0.17628     0.13436     0.25392     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0    -0.37996    -0.44112     0.13080     0.59671     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  pi-                   1       -211    80     0     0     0    -0.51522    -0.82226     0.55526     1.12666     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0    -0.40927    -0.46462     0.13490     0.64889     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    80     0   126   127    -0.25931    -0.33556     0.15710     0.47195     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.13619    -0.25480     0.06311     0.29572     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.10096    -0.55814     0.19528     0.59988     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     0.13936    -0.90805     0.51142     1.05144     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0     0.07926    -1.73995     0.96944     1.99337     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    86     0     0     0     0.17560    -0.44911     0.12134     0.49725     0.00000
                                                                 0.000      -0.001       0.000       0.001
  113  e+                    1        -11    86     0     0     0     0.83617    -1.91146     0.78060     2.22760     0.00051
                                                                 0.000      -0.001       0.000       0.001
  114  e-                    1         11    86     0     0     0     0.13106    -0.32671     0.13002     0.37526     0.00051
                                                                 0.000      -0.001       0.000       0.001
  115  nu_tau~               1        -16    88     0     0     0     3.16767   -20.15813    10.37379    22.89105     0.01000
                                                                 2.971     -15.508       7.754      17.601
  116  (a_1(1260)+)          2      20213    88     0   117   119     5.98608   -29.75108    14.67830    33.72596     1.01390
                                                                 2.971     -15.508       7.754      17.601
  117  (pi0)                 2        111   116     0   128   129     2.90833   -14.62849     7.22133    16.57157     0.13496
                                                                 2.971     -15.508       7.754      17.601
  118  (pi0)                 2        111   116     0   130   131     2.73809   -12.28287     6.02692    13.95378     0.13496
                                                                 2.971     -15.508       7.754      17.601
  119  pi+                   1        211   116     0     0     0     0.33966    -2.83971     1.43004     3.20060     0.13957
                                                                 2.971     -15.508       7.754      17.601
  120  (D~0)                 2       -421    89     0   132   134    14.91021   -70.00140    34.50077    79.47509     1.86450
                                                                 1.099      -5.301       2.631       6.023
  121  pi-                   1       -211    89     0     0     0     1.44219    -6.83038     3.38634     7.76021     0.13957
                                                                 1.099      -5.301       2.631       6.023
  122  (D~0)                 2       -421    90     0   135   137   -15.04697    35.24806   -28.55772    47.83154     1.86450
                                                                -6.823      16.338     -13.122      22.049
  123  (pi0)                 2        111    90     0   138   139    -1.05447     2.36015    -1.92790     3.22758     0.13498
                                                                -6.823      16.338     -13.122      22.049
  124  (D0)                  2        421    91     0   140   141   -22.83743    53.86739   -43.83227    73.12994     1.86450
                                                                -6.823      16.338     -13.122      22.049
  125  (pi0)                 2        111    91     0   142   143    -6.81381    17.65347   -13.79727    23.41913     0.13498
                                                                -6.823      16.338     -13.122      22.049
  126  gamma                 1         22   107     0     0     0    -0.10232    -0.22616     0.12503     0.27794     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   107     0     0     0    -0.15699    -0.10940     0.03207     0.19401     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   117     0     0     0     1.90899    -9.88269     4.83805    11.16775     0.00000
                                                                 2.972     -15.513       7.756      17.606
  129  gamma                 1         22   117     0     0     0     0.99933    -4.74580     2.38328     5.40383     0.00000
                                                                 2.972     -15.513       7.756      17.606
  130  gamma                 1         22   118     0     0     0     1.36458    -6.00049     3.01600     6.85305     0.00000
                                                                 2.972     -15.509       7.754      17.603
  131  gamma                 1         22   118     0     0     0     1.37351    -6.28237     3.01092     7.10073     0.00000
                                                                 2.972     -15.509       7.754      17.603
  132  pi-                   1       -211   120     0     0     0     3.34210   -13.63800     7.26209    15.80893     0.13957
                                                                 2.607     -12.378       6.118      14.057
  133  pi+                   1        211   120     0     0     0     4.60467   -21.23499     9.92579    23.88867     0.13957
                                                                 2.607     -12.378       6.118      14.057
  134  (pi0)                 2        111   120     0   144   145     6.96345   -35.12841    17.31289    39.77750     0.13498
                                                                 2.607     -12.378       6.118      14.057
  135  e-                    1         11   122     0     0     0    -6.09838    15.45987   -12.66707    20.89623     0.00051
                                                                -7.992      19.077     -15.341      25.766
  136  nu_e~                 1        -12   122     0     0     0    -4.62678     9.10166    -7.54664    12.69642     0.00000
                                                                -7.992      19.077     -15.341      25.766
  137  K+                    1        321   122     0     0     0    -4.32181    10.68653    -8.34401    14.23889     0.49360
                                                                -7.992      19.077     -15.341      25.766
  138  gamma                 1         22   123     0     0     0    -0.09741     0.26349    -0.16404     0.32530     0.00000
                                                                -6.823      16.340     -13.123      22.052
  139  gamma                 1         22   123     0     0     0    -0.95707     2.09666    -1.76387     2.90228     0.00000
                                                                -6.823      16.340     -13.123      22.052
  140  (K*(892)-)            2       -323   124     0   146   147    -6.90955    16.44159   -13.53897    22.40829     0.87165
                                                                -7.355      17.595     -14.145      23.756
  141  (rho(770)+)           2        213   124     0   148   149   -15.92787    37.42580   -30.29330    50.72165     0.78385
                                                                -7.355      17.595     -14.145      23.756
  142  gamma                 1         22   125     0     0     0    -5.81497    15.11635   -11.86311    20.07614     0.00000
                                                                -6.824      16.342     -13.126      22.055
  143  gamma                 1         22   125     0     0     0    -0.99884     2.53712    -1.93416     3.34300     0.00000
                                                                -6.824      16.342     -13.126      22.055
  144  gamma                 1         22   134     0     0     0     3.05348   -15.37917     7.65422    17.44791     0.00000
                                                                 2.613     -12.413       6.135      14.096
  145  gamma                 1         22   134     0     0     0     3.90996   -19.74924     9.65867    22.32958     0.00000
                                                                 2.613     -12.413       6.135      14.096
  146  K-                    1       -321   140     0     0     0    -3.47483     7.89230    -6.31981    10.70264     0.49360
                                                                -7.355      17.595     -14.145      23.756
  147  (pi0)                 2        111   140     0   150   151    -3.43472     8.54929    -7.21915    11.70564     0.13498
                                                                -7.355      17.595     -14.145      23.756
  148  pi+                   1        211   141     0     0     0   -10.65718    25.55873   -20.28277    34.32542     0.13957
                                                                -7.355      17.595     -14.145      23.756
  149  (pi0)                 2        111   141     0   152   153    -5.27069    11.86707   -10.01053    16.39623     0.13498
                                                                -7.355      17.595     -14.145      23.756
  150  gamma                 1         22   147     0     0     0    -1.61401     3.96123    -3.27029     5.38434     0.00000
                                                                -7.356      17.596     -14.146      23.758
  151  gamma                 1         22   147     0     0     0    -1.82071     4.58806    -3.94886     6.32130     0.00000
                                                                -7.356      17.596     -14.146      23.758
  152  gamma                 1         22   149     0     0     0    -1.48853     3.35496    -2.75312     4.58816     0.00000
                                                                -7.357      17.598     -14.148      23.761
  153  gamma                 1         22   149     0     0     0    -3.78216     8.51211    -7.25741    11.80808     0.00000
                                                                -7.357      17.598     -14.148      23.761
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.93204   247.93204     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.60534   249.60534     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    -0.06149     0.06149     0.00000
    7  mu-                   1         13     3     4     0     0    37.86050    58.93695    14.36589    71.50784     0.10566
    8  mu+                   1        -13     3     4     0     0    11.86337   -15.48924   -40.00284    44.50724     0.10566
    9  H_10                  1         25     3     4     0     0   -49.72387   -43.44771    23.96365   381.52251   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.218998D-10 -0.100157D-10  0.247932D+03  0.247932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.343570D-05 -0.120499D-05 -0.249605D+03  0.249605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.378605D+02  0.589369D+02  0.143659D+02  0.715078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.118634D+02 -0.154892D+02 -0.400028D+02  0.445071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.497239D+02 -0.434477D+02  0.239637D+02  0.381523D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.06149     0.06149     0.00000
    3  mu-                   1         13     0     0     0     0    37.86050    58.93695    14.36589    71.50784     0.10566
    4  mu+                   1        -13     0     0     0     0    11.86337   -15.48924   -40.00284    44.50724     0.10566
    5  H_10                  1         25     0     0     0     0   -49.72387   -43.44771    23.96365   381.52251   375.00000



                            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     -0.06149      0.06149      0.00000
    3  mu-                1        13    0           0           0     37.86050     58.93695     14.36589     71.50784      0.10566
    4  mu+                1       -13    0           0           0     11.86337    -15.48924    -40.00284     44.50724      0.10566
    5  h0                 1        25    0           0           0    -49.72387    -43.44771     23.96365    381.52251    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.73480    497.59908    497.59605
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.93204   247.93204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.60534   249.60534     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    -0.06149     0.06149     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.86050    58.93695    14.36589    71.50784     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.86337   -15.48924   -40.00284    44.50724     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.72387   -43.44771    23.96365   381.52251   375.00000
                                                                 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    -0.06149     0.06149     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    37.86050    58.93695    14.36589    71.50784     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    11.86337   -15.48924   -40.00284    44.50724     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -49.72387   -43.44771    23.96365   381.52251   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.72386    43.44771   -25.63695   116.01508    91.88079
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    37.41759    58.24747    14.19782    70.67131     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    12.30628   -14.79977   -39.83478    45.34377     9.93833
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     9.71006    -4.00293   -17.76412    20.63697     0.10911
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     2.59622   -10.79683   -22.07066    24.70680     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     9.32730    -3.84747   -17.06053    19.82105     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.38276    -0.15546    -0.70359     0.81592     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   134.04848    67.31642    64.06948   163.18221     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -183.77235  -110.76412   -40.10583   218.34030     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -49.72387   -43.44771    23.96365   381.52251   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   125.22608    62.85536    59.93188   153.17521    15.44172
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -174.94995  -106.30306   -35.96823   228.34730    94.55658
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   125.50076    62.50239    59.64370   152.64316     9.25062
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    47    47    -0.27467     0.35297     0.28818     0.53205     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -137.45583   -85.16049   -62.84776   175.66379    27.59546
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -37.49412   -21.14257    26.87954    52.68351    14.15010
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    45    45   110.78814    52.88863    50.51118   132.83689     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46    14.71262     9.61376     9.13251    19.80627     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    55    55   -13.68617    -9.43707    -7.08542    18.69793     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38  -123.76966   -75.72343   -55.76235   156.96586    21.81454
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40   -36.58951   -19.84147    22.72940    48.24112     8.83765
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50    -0.90461    -1.30110     4.15014     4.44239     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    42   -85.24270   -54.22604   -46.76540   111.93909    11.68659
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    54    54   -38.52696   -21.49739    -8.99694    45.02676     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48   -26.70407   -14.06631    11.78109    32.40004     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49    -9.88544    -5.77516    10.94831    15.84108     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    53    53   -29.91122   -14.56062   -12.04150    35.37924     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    43    44   -55.33148   -39.66542   -34.72390    76.55985     4.55454
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    51    51   -13.72130    -8.51609    -6.44919    17.38936     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    52    52   -41.61018   -31.14934   -28.27471    59.17049     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    56    56   110.78814    52.88863    50.51118   132.83689     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    56    56    14.71262     9.61376     9.13251    19.80627     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    56    56    -0.27467     0.35297     0.28818     0.53205     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    56    56   -26.70407   -14.06631    11.78109    32.40004     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    56    56    -9.88544    -5.77516    10.94831    15.84108     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    56    56    -0.90461    -1.30110     4.15014     4.44239     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    56    56   -13.72130    -8.51609    -6.44919    17.38936     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    56    56   -41.61018   -31.14934   -28.27471    59.17049     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    56    56   -29.91122   -14.56062   -12.04150    35.37924     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    56    56   -38.52696   -21.49739    -8.99694    45.02676     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    33     0    56    56   -13.68617    -9.43707    -7.08542    18.69793     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    85   -49.72387   -43.44771    23.96365   381.52251   375.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(L)~0)            2     -10513    56     0    86    87   112.71069    54.51952    52.01070   135.69934     5.75517
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    56     0    88    89     3.37756     2.28112     1.98207     4.58266     0.67877
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    56     0    90    90     8.06436     4.61036     4.92297    10.52486     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    56     0     0     0     0.09263     0.09638    -0.10940     0.52295     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    56     0    91    92     0.99554     0.56269     0.44142     1.47387     0.81836
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    56     0     0     0    -0.63963     0.17476     0.34624     0.76094     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    56     0    93    94    -4.64396    -2.11376     3.28366     6.19255     1.23726
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    56     0    95    97    -7.37295    -4.53500     2.73979     9.11288     0.78206
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    56     0    98    99   -11.20233    -5.09572     6.49530    13.96919     1.22099
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    56     0   100   101    -2.97082    -2.04938     1.98504     4.30156     1.23990
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    56     0   102   103    -4.83054    -2.08161     4.53161     6.99686     0.86796
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    56     0   104   105    -1.65773    -1.94755     1.46223     3.21423     1.28536
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    56     0   106   107    -3.61523    -2.17703     3.48405     5.57590     1.06897
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    56     0   108   109    -1.04338    -0.59155     2.52110     3.05191     1.23275
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    56     0     0     0    -0.16149    -0.59977    -0.08666     0.64249     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    56     0   110   111    -5.08463    -2.63105    -2.09741     6.17859     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    56     0   112   113    -2.84858    -1.95132    -1.44686     3.81154     0.71584
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0   114   115    -0.10938    -0.69034    -0.36867     0.80167     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    56     0   116   117   -28.89514   -20.67174   -18.68026    40.16407     1.39662
                                                                 0.000       0.000       0.000       0.000
   76  (f_1(1285))           2      20223    56     0   118   119   -11.39021    -7.45339    -5.95728    14.91669     1.31474
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)-)          2     -10211    56     0   120   121    -8.87849    -5.90375    -5.52993    12.05249     1.00028
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    56     0   122   123    -2.12006    -1.23317    -0.96627     2.76511     0.83475
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    56     0   124   125   -13.98962    -7.20498    -6.01996    16.86291     0.70469
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma0)              2       3212    56     0   126   127   -11.03669    -6.40720    -3.29511    13.23407     1.19255
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~0)             2      -3212    56     0   128   129   -12.40309    -6.41246    -3.81401    14.52326     1.19255
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)-)          2     -20213    56     0   130   131    -8.57677    -4.44508    -2.46916    10.01517     0.94190
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    56     0     0     0    -5.07508    -3.18721    -1.86610     6.34645     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    56     0     0     0    -6.99690    -3.28831    -1.45962     7.92341     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (B*+)                 2        523    56     0   132   133   -19.42195   -13.02118    -8.07583    25.30486     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  (B*~0)                2       -513    57     0   134   135   102.45613    49.95170    47.50454   123.60205     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   136   137    10.25456     4.56782     4.50615    12.09730     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.29560     0.11501     0.28487     0.44860     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     3.08196     2.16611     1.69720     4.13406     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    59     0   138   139     8.06436     4.61036     4.92297    10.52486     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.45516     0.49454    -0.09953     0.69363     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.54039     0.06815     0.54095     0.78024     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   140   142    -1.85319    -0.97349     1.53425     2.70420     0.75946
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -2.79077    -1.14028     1.74942     3.48835     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -1.22963    -0.66439     0.46635     1.47998     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0    -4.07944    -2.28795     1.35892     4.87265     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   143   144    -2.06389    -1.58266     0.91452     2.76025     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0   -11.04671    -5.06487     6.34508    13.70993     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.15562    -0.03085     0.15022     0.25926     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    66     0   145   146    -2.61035    -1.96197     1.84527     3.88133     0.99823
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.36047    -0.08741     0.13977     0.42023     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    67     0     0     0    -1.92381    -0.73340     1.62940     2.67162     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   147   148    -2.90673    -1.34821     2.90220     4.32524     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    68     0     0     0    -0.50882    -0.65003     0.38717     1.03681     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    68     0   149   150    -1.14890    -1.29752     1.07506     2.17742     0.76279
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    69     0   151   152    -2.77984    -1.79667     2.88804     4.47260     0.84136
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -0.83539    -0.38037     0.59601     1.10330     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   153   154    -0.24484    -0.17109    -0.04272     0.33055     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   155   156    -0.79854    -0.42046     2.56382     2.72136     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.54537    -0.06758    -0.02684     0.56762     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0    -4.53926    -2.56347    -2.07057     5.61097     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -1.35553    -0.73428    -0.95423     1.81842     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -1.49305    -1.21703    -0.49263     1.99312     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0    -0.02336    -0.52181    -0.28117     0.59320     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    74     0     0     0    -0.08602    -0.16853    -0.08750     0.20847     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  K+                    1        321    75     0     0     0   -15.68800   -10.75797    -9.64830    21.33496     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    75     0   157   157   -13.20714    -9.91377    -9.03196    18.82911     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (a_0(1450)-)          2     -10211    76     0   158   159   -10.99348    -7.24006    -5.83537    14.42961     0.94183
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -0.39673    -0.21333    -0.12191     0.48708     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    77     0   160   162    -4.20636    -2.99255    -2.95811     5.97486     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0    -4.67213    -2.91120    -2.57183     6.07764     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0    -0.52886    -0.70554    -0.48231     1.01468     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0    -1.59120    -0.52763    -0.48396     1.75043     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0   -11.52441    -6.17107    -5.08988    14.02927     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   163   164    -2.46521    -1.03391    -0.93008     2.83364     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (Lambda0)             2       3122    80     0   165   166   -10.08093    -5.89202    -3.07778    12.12677     1.11568
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    80     0     0     0    -0.95577    -0.51518    -0.21733     1.10731     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (Lambda~0)            2      -3122    81     0   167   168   -12.01081    -6.15535    -3.63915    14.02270     1.11568
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    81     0     0     0    -0.39228    -0.25711    -0.17486     0.50056     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    82     0   169   170    -6.49851    -3.47632    -1.87565     7.64281     0.76087
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   171   172    -2.07825    -0.96876    -0.59351     2.37236     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (B+)                  2        521    85     0   173   175   -19.23684   -12.95096    -8.01865    25.09878     5.27890
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    85     0     0     0    -0.18512    -0.07022    -0.05718     0.20608     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (B~0)                 2       -511    86     0   176   179   100.73350    49.11051    46.71807   121.52995     5.27920
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0     1.72262     0.84120     0.78647     2.07209     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0     3.32501     1.41291     1.46064     3.89686     0.00000
                                                                 0.001       0.000       0.000       0.001
  137  gamma                 1         22    87     0     0     0     6.92955     3.15491     3.04552     8.20044     0.00000
                                                                 0.001       0.000       0.000       0.001
  138  pi+                   1        211    90     0     0     0     5.64509     3.32880     3.29373     7.33594     0.13957
                                                               299.264     171.088     182.689     390.572
  139  pi-                   1       -211    90     0     0     0     2.41927     1.28157     1.62924     3.18891     0.13957
                                                               299.264     171.088     182.689     390.572
  140  pi+                   1        211    93     0     0     0    -0.87139    -0.64124     0.64639     1.26799     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0    -0.45483    -0.26546     0.26276     0.60486     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    93     0   180   181    -0.52698    -0.06679     0.62510     0.83135     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0    -0.22203    -0.22004     0.08986     0.32526     0.00000
                                                                -0.001      -0.001       0.000       0.001
  144  gamma                 1         22    97     0     0     0    -1.84185    -1.36262     0.82466     2.43500     0.00000
                                                                -0.001      -0.001       0.000       0.001
  145  pi+                   1        211   100     0     0     0    -1.24329    -1.46276     1.29343     2.31902     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   100     0   182   183    -1.36706    -0.49921     0.55185     1.56231     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   103     0     0     0    -1.79189    -0.81735     1.87025     2.71603     0.00000
                                                                -0.000      -0.000       0.000       0.001
  148  gamma                 1         22   103     0     0     0    -1.11483    -0.53086     1.03195     1.60922     0.00000
                                                                -0.000      -0.000       0.000       0.001
  149  pi+                   1        211   105     0     0     0    -0.99247    -1.06968     0.54364     1.56340     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   105     0   184   185    -0.15644    -0.22784     0.53143     0.61402     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   106     0     0     0    -0.65627    -0.81541     1.10254     1.52665     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   106     0   186   187    -2.12357    -0.98125     1.78551     2.94596     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0    -0.17263    -0.04624     0.00455     0.17877     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   108     0     0     0    -0.07221    -0.12485    -0.04727     0.15177     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   109     0     0     0    -0.65496    -0.29113     1.93252     2.06116     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0    -0.14358    -0.12932     0.63129     0.66021     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  KL0                   1        130   117     0     0     0   -13.20714    -9.91377    -9.03196    18.82911     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221   118     0   188   189    -7.10937    -4.33997    -3.74110     9.14735     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   118     0     0     0    -3.88412    -2.90009    -2.09426     5.28226     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   120     0   190   191    -0.55968    -0.50092    -0.43474     0.87829     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   120     0   192   193    -2.64829    -1.75316    -1.82229     3.66415     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   120     0   194   195    -0.99838    -0.73846    -0.70107     1.43242     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   125     0     0     0    -0.20024    -0.04557    -0.06576     0.21563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   125     0     0     0    -2.26497    -0.98834    -0.86432     2.61800     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  n0                    1       2112   126     0     0     0    -8.93180    -5.16250    -2.80281    10.73158     0.93957
                                                             -1378.148    -805.489    -420.759    1657.832
  166  (pi0)                 2        111   126     0   196   197    -1.14913    -0.72953    -0.27497     1.39518     0.13498
                                                             -1378.148    -805.489    -420.759    1657.832
  167  n~0                   1      -2112   128     0     0     0    -9.45732    -4.76695    -2.82572    11.00146     0.93957
                                                              -185.631     -95.133     -56.244     216.725
  168  (pi0)                 2        111   128     0   198   199    -2.55349    -1.38840    -0.81343     3.02124     0.13498
                                                              -185.631     -95.133     -56.244     216.725
  169  pi-                   1       -211   130     0     0     0    -0.58715    -0.13942    -0.14264     0.63562     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   130     0   200   201    -5.91136    -3.33691    -1.73300     7.00719     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   131     0     0     0    -0.78367    -0.29608    -0.19908     0.86107     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   131     0     0     0    -1.29458    -0.67267    -0.39443     1.51129     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  (D~0)                 2       -421   132     0   202   203    -9.17587    -8.32828    -3.42806    12.99172     1.86450
                                                                -0.697      -0.469      -0.290       0.909
  174  (omega(782))          2        223   132     0   204   206    -4.65983    -2.25667    -1.89465     5.56796     0.77845
                                                                -0.697      -0.469      -0.290       0.909
  175  (rho(770)+)           2        213   132     0   207   208    -5.40114    -2.36602    -2.69594     6.53910     0.84933
                                                                -0.697      -0.469      -0.290       0.909
  176  (D*(2010)0)           2        423   134     0   209   210    34.07448    17.74678    15.94799    41.64593     2.00670
                                                                 3.568       1.740       1.655       4.305
  177  (rho(770)0)           2        113   134     0   211   212    13.01763     6.47485     5.43642    15.53732     0.68664
                                                                 3.568       1.740       1.655       4.305
  178  (h_1(1170))           2      10223   134     0   213   214    51.50144    23.83231    24.32955    61.75397     1.11752
                                                                 3.568       1.740       1.655       4.305
  179  (pi0)                 2        111   134     0   215   216     2.13996     1.05657     1.00412     2.59273     0.13498
                                                                 3.568       1.740       1.655       4.305
  180  gamma                 1         22   142     0     0     0    -0.13551    -0.07817     0.17796     0.23695     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   142     0     0     0    -0.39147     0.01138     0.44714     0.59440     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   146     0     0     0    -0.21542    -0.03253     0.10459     0.24166     0.00000
                                                                -0.000      -0.000       0.000       0.001
  183  gamma                 1         22   146     0     0     0    -1.15164    -0.46668     0.44726     1.32065     0.00000
                                                                -0.000      -0.000       0.000       0.001
  184  gamma                 1         22   150     0     0     0    -0.14594    -0.24359     0.51829     0.59098     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   150     0     0     0    -0.01049     0.01575     0.01313     0.02303     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   152     0     0     0    -0.41840    -0.16774     0.28516     0.53339     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   152     0     0     0    -1.70517    -0.81351     1.50035     2.41256     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   158     0     0     0    -6.01314    -3.75079    -2.97665     7.68679     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   158     0     0     0    -1.09622    -0.58918    -0.76445     1.46056     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   160     0     0     0    -0.41421    -0.41392    -0.38801     0.70246     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   160     0     0     0    -0.14547    -0.08700    -0.04674     0.17583     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   161     0     0     0    -1.67841    -1.17992    -1.14211     2.34812     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   161     0     0     0    -0.96989    -0.57325    -0.68018     1.31603     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   162     0     0     0    -0.97271    -0.71782    -0.70466     1.39928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   162     0     0     0    -0.02567    -0.02064     0.00359     0.03313     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   166     0     0     0    -0.37816    -0.25881    -0.02989     0.45922     0.00000
                                                             -1378.149    -805.490    -420.759    1657.833
  197  gamma                 1         22   166     0     0     0    -0.77097    -0.47072    -0.24508     0.93596     0.00000
                                                             -1378.149    -805.490    -420.759    1657.833
  198  gamma                 1         22   168     0     0     0    -2.04805    -1.17224    -0.64773     2.44709     0.00000
                                                              -185.631     -95.133     -56.244     216.725
  199  gamma                 1         22   168     0     0     0    -0.50543    -0.21617    -0.16570     0.57415     0.00000
                                                              -185.631     -95.133     -56.244     216.725
  200  gamma                 1         22   170     0     0     0    -3.58997    -1.95950    -1.07594     4.22909     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  201  gamma                 1         22   170     0     0     0    -2.32139    -1.37740    -0.65706     2.77810     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  202  (K*(892)+)            2        323   173     0   217   218    -2.78432    -2.47854    -0.86965     3.92826     0.88282
                                                                -1.739      -1.415      -0.680       2.385
  203  (rho(770)-)           2       -213   173     0   219   220    -6.39155    -5.84975    -2.55841     9.06346     0.72759
                                                                -1.739      -1.415      -0.680       2.385
  204  pi+                   1        211   174     0     0     0    -1.08581    -0.54113    -0.57118     1.34816     0.13957
                                                                -0.697      -0.469      -0.290       0.909
  205  pi-                   1       -211   174     0     0     0    -0.77334    -0.52269    -0.47603     1.05704     0.13957
                                                                -0.697      -0.469      -0.290       0.909
  206  (pi0)                 2        111   174     0   221   222    -2.80068    -1.19286    -0.84744     3.16277     0.13498
                                                                -0.697      -0.469      -0.290       0.909
  207  pi+                   1        211   175     0     0     0    -1.58478    -0.98152    -0.56931     1.95410     0.13957
                                                                -0.697      -0.469      -0.290       0.909
  208  (pi0)                 2        111   175     0   223   224    -3.81636    -1.38449    -2.12663     4.58500     0.13498
                                                                -0.697      -0.469      -0.290       0.909
  209  (D0)                  2        421   176     0   225   226    32.15254    16.74491    14.90157    39.23916     1.86450
                                                                 3.568       1.740       1.655       4.305
  210  gamma                 1         22   176     0     0     0     1.92194     1.00186     1.04642     2.40677     0.00000
                                                                 3.568       1.740       1.655       4.305
  211  pi-                   1       -211   177     0     0     0     4.80825     2.72949     2.05861     5.90142     0.13957
                                                                 3.568       1.740       1.655       4.305
  212  pi+                   1        211   177     0     0     0     8.20937     3.74536     3.37781     9.63590     0.13957
                                                                 3.568       1.740       1.655       4.305
  213  (rho(770)-)           2       -213   178     0   227   228    44.27595    20.52295    21.17301    53.20162     0.75132
                                                                 3.568       1.740       1.655       4.305
  214  pi+                   1        211   178     0     0     0     7.22549     3.30936     3.15654     8.55235     0.13957
                                                                 3.568       1.740       1.655       4.305
  215  gamma                 1         22   179     0     0     0     0.25656     0.09406     0.14970     0.31157     0.00000
                                                                 3.569       1.740       1.655       4.306
  216  gamma                 1         22   179     0     0     0     1.88340     0.96251     0.85442     2.28115     0.00000
                                                                 3.569       1.740       1.655       4.306
  217  K+                    1        321   202     0     0     0    -1.25297    -0.91466    -0.23115     1.64427     0.49360
                                                                -1.739      -1.415      -0.680       2.385
  218  (pi0)                 2        111   202     0   229   230    -1.53135    -1.56388    -0.63850     2.28400     0.13498
                                                                -1.739      -1.415      -0.680       2.385
  219  pi-                   1       -211   203     0     0     0    -4.39571    -4.42636    -1.83062     6.50274     0.13957
                                                                -1.739      -1.415      -0.680       2.385
  220  (pi0)                 2        111   203     0   231   232    -1.99583    -1.42339    -0.72779     2.56072     0.13498
                                                                -1.739      -1.415      -0.680       2.385
  221  gamma                 1         22   206     0     0     0    -0.99775    -0.46389    -0.25028     1.12843     0.00000
                                                                -0.699      -0.470      -0.291       0.911
  222  gamma                 1         22   206     0     0     0    -1.80293    -0.72896    -0.59716     2.03434     0.00000
                                                                -0.699      -0.470      -0.291       0.911
  223  gamma                 1         22   208     0     0     0    -3.02385    -1.03846    -1.67947     3.61146     0.00000
                                                                -0.698      -0.469      -0.291       0.910
  224  gamma                 1         22   208     0     0     0    -0.79252    -0.34603    -0.44716     0.97354     0.00000
                                                                -0.698      -0.469      -0.291       0.910
  225  (K*(892)~0)           2       -313   209     0   233   234     9.76865     5.23225     4.24803    11.90095     0.88532
                                                                 4.169       2.053       1.934       5.039
  226  (eta)                 2        221   209     0   235   237    22.38389    11.51266    10.65354    27.33821     0.54745
                                                                 4.169       2.053       1.934       5.039
  227  pi-                   1       -211   213     0     0     0    11.32568     5.57849     5.48884    13.76726     0.13957
                                                                 3.568       1.740       1.655       4.305
  228  (pi0)                 2        111   213     0   238   239    32.95028    14.94446    15.68417    39.43436     0.13498
                                                                 3.568       1.740       1.655       4.305
  229  gamma                 1         22   218     0     0     0    -1.22606    -1.20525    -0.45415     1.77823     0.00000
                                                                -1.739      -1.415      -0.680       2.385
  230  gamma                 1         22   218     0     0     0    -0.30529    -0.35863    -0.18435     0.50577     0.00000
                                                                -1.739      -1.415      -0.680       2.385
  231  gamma                 1         22   220     0     0     0    -1.62398    -1.20618    -0.63449     2.12009     0.00000
                                                                -1.740      -1.416      -0.680       2.386
  232  gamma                 1         22   220     0     0     0    -0.37185    -0.21720    -0.09331     0.44063     0.00000
                                                                -1.740      -1.416      -0.680       2.386
  233  K-                    1       -321   225     0     0     0     7.49856     3.72571     3.28063     9.00642     0.49360
                                                                 4.169       2.053       1.934       5.039
  234  pi+                   1        211   225     0     0     0     2.27009     1.50654     0.96741     2.89453     0.13957
                                                                 4.169       2.053       1.934       5.039
  235  gamma                 1         22   226     0     0     0    10.17211     5.06865     4.76506    12.32351     0.00000
                                                                 4.169       2.053       1.934       5.039
  236  pi-                   1       -211   226     0     0     0     9.24234     4.85411     4.41409    11.33521     0.13957
                                                                 4.169       2.053       1.934       5.039
  237  pi+                   1        211   226     0     0     0     2.96944     1.58990     1.47439     3.67949     0.13957
                                                                 4.169       2.053       1.934       5.039
  238  gamma                 1         22   228     0     0     0    16.51887     7.46967     7.92901    19.78733     0.00000
                                                                 3.569       1.740       1.655       4.306
  239  gamma                 1         22   228     0     0     0    16.43141     7.47479     7.75516    19.64704     0.00000
                                                                 3.569       1.740       1.655       4.306
 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    -0.02496     0.02406   243.69843   243.69844     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.25459   248.25459     0.00000
    5  gamma                 1         22     1     2     0     0     0.02496    -0.02406     5.74547     5.74557     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    21.46954     8.89140    41.49042    47.55486     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.11906    53.09398   -24.63728    63.69415     0.10566
    9  H_10                  1         25     3     4     0     0     3.62456   -61.96133   -21.40930   380.70422   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.249586D-01  0.240568D-01  0.243698D+03  0.243698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228983D-15 -0.216840D-15 -0.248255D+03  0.248255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.214695D+02  0.889140D+01  0.414904D+02  0.475547D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.251191D+02  0.530940D+02 -0.246373D+02  0.636941D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.362456D+01 -0.619613D+02 -0.214093D+02  0.380704D+03  0.375000D+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     0.02496    -0.02406     5.74547     5.74557     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    21.46954     8.89140    41.49042    47.55486     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.11906    53.09398   -24.63728    63.69415     0.10566
    5  H_10                  1         25     0     0     0     0     3.62456   -61.96133   -21.40930   380.70422   375.00000



                            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      0.02496     -0.02406      5.74547      5.74557      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     21.46954      8.89140     41.49042     47.55486      0.10566
    4  mu+                1       -13    0           0           0    -25.11906     53.09398    -24.63728     63.69415      0.10566
    5  h0                 1        25    0           0           0      3.62456    -61.96133    -21.40930    380.70422    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.18931    497.69881    497.69738
 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    -0.02496     0.02406   243.69843   243.69844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.25459   248.25459     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02496    -0.02406     5.74547     5.74557     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.46954     8.89140    41.49042    47.55486     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.11906    53.09398   -24.63728    63.69415     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.62456   -61.96133   -21.40930   380.70422   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02496    -0.02406     5.74547     5.74557     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    21.46954     8.89140    41.49042    47.55486     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.11906    53.09398   -24.63728    63.69415     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     3.62456   -61.96133   -21.40930   380.70422   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -141.46834   -25.11644  -131.49166   194.82614     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   145.09290   -36.84489   110.08236   185.87808     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     3.62456   -61.96133   -21.40930   380.70422   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -139.89914   -25.00581  -130.09961   193.69991    19.91706
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   143.52370   -36.95552   108.69030   187.00430    34.52920
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -134.96435   -21.08626  -124.96441   185.57063    12.66288
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -4.93479    -3.91955    -5.13519     8.12928     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   142.95254   -36.02957   109.86956   185.39986    23.83757
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     0.57116    -0.92595    -1.17925     1.60445     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -78.17279   -15.56589   -78.64517   112.07759     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33   -56.79156    -5.52037   -46.31925    73.49305     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39    29.56408   -14.11624    29.51057    44.35331     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29   113.38846   -21.91333    80.35899   141.04655     9.97111
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    30    31   108.18910   -19.98091    74.53964   133.00712     5.53318
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    38    38     5.19936    -1.93242     5.81935     8.03943     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    36    36    42.65227    -5.17846    29.66638    52.21232     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37    65.53684   -14.80245    44.87326    80.79480     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -78.17279   -15.56589   -78.64517   112.07759     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40   -56.79156    -5.52037   -46.31925    73.49305     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40    -4.93479    -3.91955    -5.13519     8.12928     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40     0.57116    -0.92595    -1.17925     1.60445     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    42.65227    -5.17846    29.66638    52.21232     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    65.53684   -14.80245    44.87326    80.79480     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40     5.19936    -1.93242     5.81935     8.03943     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40    29.56408   -14.11624    29.51057    44.35331     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58     3.62456   -61.96133   -21.40930   380.70422   375.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    59    60   -69.61502   -13.73940   -69.95326    99.78393     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    40     0     0     0   -15.87053    -2.20832   -14.05333    21.33370     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    40     0    61    63   -20.82717    -2.42743   -17.29972    27.21676     1.34481
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~-)             2      -2214    40     0    64    65   -13.02798    -1.59038   -11.26742    17.34325     1.25536
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    40     0    66    68   -11.80208    -0.29123    -9.82948    15.42011     1.33693
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    40     0     0     0    -4.65382    -2.84755    -4.74577     7.23245     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -1.54920    -0.15407    -0.81581     1.76318     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    40     0    69    70    -1.86495    -1.65939    -1.93477     3.42259     1.31876
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    40     0     0     0     0.03416    -0.17959     0.31729     1.00841     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    40     0    71    72     0.89839    -1.22803    -0.41854     2.02867     1.27483
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*~+)            2      -3114    40     0    73    74     2.93592    -0.32172     1.13518     3.43952     1.34853
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    40     0    75    75    19.19377    -2.72279    13.48532    23.62024     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    40     0    76    77     9.98432    -2.03886     6.73021    12.27769     1.26583
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    40     0    78    79    36.00061    -6.06210    25.29612    44.43793     1.42943
                                                                 0.000       0.000       0.000       0.000
   55  (Delta+)              2       2214    40     0    80    81    23.89029    -5.09538    16.61954    29.57039     1.22079
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    40     0    82    83     7.95019    -2.05599     5.74139    10.09941     1.26572
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    40     0     0     0     7.54780    -1.96916     5.20810     9.42611     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (B*+)                 2        523    40     0    84    85    34.39987   -15.36996    34.37564    51.27987     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    41     0    86    89   -69.13568   -13.69002   -69.48671    99.11321     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.47934    -0.04938    -0.46654     0.67072     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    90    92   -15.59385    -2.02315   -12.66070    20.20332     0.78709
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -2.06643    -0.22709    -1.75470     2.72399     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -3.16690    -0.17719    -2.88432     4.28945     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    44     0     0     0   -10.58165    -1.45964    -8.93414    13.95720     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -2.44633    -0.13074    -2.33328     3.38604     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0    93    95    -6.82807    -0.39457    -5.88956     9.05953     0.78102
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0    -1.43776    -0.02581    -1.29995     1.94350     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0    -3.53625     0.12915    -2.63996     4.41708     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    48     0    96    97    -0.79360    -0.40596    -0.74787     1.38614     0.75331
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -1.07136    -1.25343    -1.18690     2.03645     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    50     0    98   100     0.78912    -1.13495    -0.02641     1.58839     0.78196
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.10927    -0.09307    -0.39213     0.44028     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda~0)            2      -3122    51     0   101   102     2.06533    -0.22366     0.87289     2.51442     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.87058    -0.09806     0.26229     0.92510     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    52     0     0     0    19.19377    -2.72279    13.48532    23.62024     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    53     0   103   104     5.40665    -0.81775     3.57952     6.58625     0.81555
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     4.57767    -1.22111     3.15069     5.69144     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   105   106    17.14289    -3.48796    11.66032    21.02441     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   107   108    18.85772    -2.57414    13.63580    23.41353     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    55     0     0     0    20.57589    -4.36588    14.54459    25.59015     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     3.31440    -0.72950     2.07495     3.98024     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    56     0   109   111     3.59391    -1.04755     2.39291     4.51140     0.78305
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     4.35628    -1.00843     3.34848     5.58801     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B+)                  2        521    58     0   112   114    33.96084   -15.15848    33.88429    50.58785     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.43903    -0.21148     0.49135     0.69202     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   115   116    -3.27928    -0.70521    -4.31401     5.46625     0.13498
                                                                -1.932      -0.383      -1.942       2.770
   87  (rho(770)-)           2       -213    59     0   117   118   -38.15598    -6.79100   -38.01061    54.28953     0.74203
                                                                -1.932      -0.383      -1.942       2.770
   88  (omega(782))          2        223    59     0   119   120   -18.86763    -3.42249   -18.19965    26.44964     0.80920
                                                                -1.932      -0.383      -1.942       2.770
   89  (rho(770)0)           2        113    59     0   121   122    -8.83279    -2.77133    -8.96244    12.90779     0.76644
                                                                -1.932      -0.383      -1.942       2.770
   90  pi-                   1       -211    61     0     0     0    -2.44051    -0.40716    -1.78626     3.05485     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -3.17294    -0.27274    -2.54483     4.07892     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   123   124    -9.98039    -1.34324    -8.32961    13.06955     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -4.08063    -0.30122    -3.29230     5.25367     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -0.37338    -0.06151    -0.35297     0.53597     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   125   126    -2.37405    -0.03184    -2.24430     3.26990     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0    -0.46154    -0.58940    -0.45656     0.88788     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    69     0     0     0    -0.33206     0.18345    -0.29132     0.49826     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0     0.30065    -0.18577    -0.12112     0.39881     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     0.00634    -0.29940     0.15921     0.36675     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   127   128     0.48213    -0.64978    -0.06450     0.82283     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  n~0                   1      -2112    73     0     0     0     1.80768    -0.10951     0.81317     2.19630     0.93957
                                                               217.313     -23.533      91.845     264.566
  102  (pi0)                 2        111    73     0   129   130     0.25766    -0.11414     0.05973     0.31812     0.13498
                                                               217.313     -23.533      91.845     264.566
  103  pi+                   1        211    76     0     0     0     1.92675    -0.64320     1.46451     2.50806     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   131   132     3.47990    -0.17455     2.11501     4.07819     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0    16.44437    -3.33607    11.15359    20.14818     0.00000
                                                                 0.005      -0.001       0.003       0.006
  106  gamma                 1         22    78     0     0     0     0.69852    -0.15189     0.50672     0.87622     0.00000
                                                                 0.005      -0.001       0.003       0.006
  107  gamma                 1         22    79     0     0     0    11.49522    -1.58074     8.23335    14.22768     0.00000
                                                                 0.001      -0.000       0.001       0.001
  108  gamma                 1         22    79     0     0     0     7.36251    -0.99340     5.40245     9.18585     0.00000
                                                                 0.001      -0.000       0.001       0.001
  109  pi+                   1        211    82     0     0     0     0.26655    -0.08236     0.08169     0.32247     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    82     0     0     0     1.52294    -0.57097     1.23552     2.04728     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   133   134     1.80442    -0.39422     1.07570     2.14166     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  nu_e                  1         12    84     0     0     0     1.99564    -0.01587     2.25606     3.01209     0.00000
                                                                 1.706      -0.761       1.702       2.541
  113  e+                    1        -11    84     0     0     0    17.34725    -7.18833    16.65600    25.10023     0.00051
                                                                 1.706      -0.761       1.702       2.541
  114  (D*(2010)~0)          2       -423    84     0   135   136    14.61794    -7.95428    14.97222    22.47553     2.00670
                                                                 1.706      -0.761       1.702       2.541
  115  gamma                 1         22    86     0     0     0    -3.13889    -0.65161    -4.14572     5.24063     0.00000
                                                                -1.934      -0.383      -1.944       2.773
  116  gamma                 1         22    86     0     0     0    -0.14039    -0.05360    -0.16828     0.22562     0.00000
                                                                -1.934      -0.383      -1.944       2.773
  117  pi-                   1       -211    87     0     0     0   -12.80043    -2.48932   -13.13523    18.50950     0.13957
                                                                -1.932      -0.383      -1.942       2.770
  118  (pi0)                 2        111    87     0   137   138   -25.35555    -4.30168   -24.87538    35.78004     0.13498
                                                                -1.932      -0.383      -1.942       2.770
  119  gamma                 1         22    88     0     0     0   -10.11562    -1.55832    -9.32133    13.84345     0.00000
                                                                -1.932      -0.383      -1.942       2.770
  120  (pi0)                 2        111    88     0   139   140    -8.75202    -1.86417    -8.87833    12.60618     0.13498
                                                                -1.932      -0.383      -1.942       2.770
  121  pi+                   1        211    89     0     0     0    -6.53822    -1.72827    -6.58068     9.43717     0.13957
                                                                -1.932      -0.383      -1.942       2.770
  122  pi-                   1       -211    89     0     0     0    -2.29457    -1.04306    -2.38176     3.47063     0.13957
                                                                -1.932      -0.383      -1.942       2.770
  123  gamma                 1         22    92     0     0     0    -5.16737    -0.71792    -4.39775     6.82329     0.00000
                                                                -0.008      -0.001      -0.007       0.010
  124  gamma                 1         22    92     0     0     0    -4.81302    -0.62532    -3.93186     6.24626     0.00000
                                                                -0.008      -0.001      -0.007       0.010
  125  gamma                 1         22    95     0     0     0    -2.11031    -0.01881    -1.93503     2.86324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    95     0     0     0    -0.26374    -0.01303    -0.30926     0.40666     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   100     0     0     0     0.16971    -0.15793    -0.06263     0.24014     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   100     0     0     0     0.31242    -0.49185    -0.00187     0.58269     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   102     0     0     0     0.00676    -0.00152     0.04197     0.04253     0.00000
                                                               217.313     -23.533      91.845     264.566
  130  gamma                 1         22   102     0     0     0     0.25090    -0.11263     0.01776     0.27559     0.00000
                                                               217.313     -23.533      91.845     264.566
  131  gamma                 1         22   104     0     0     0     2.89242    -0.19362     1.77495     3.39912     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   104     0     0     0     0.58748     0.01908     0.34007     0.67907     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   111     0     0     0     1.27767    -0.33362     0.80171     1.54482     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   111     0     0     0     0.52675    -0.06060     0.27399     0.59683     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  (D~0)                 2       -421   114     0   141   142    12.75099    -6.93807    12.97953    19.56193     1.86450
                                                                 1.706      -0.761       1.702       2.541
  136  gamma                 1         22   114     0     0     0     1.86695    -1.01622     1.99270     2.91360     0.00000
                                                                 1.706      -0.761       1.702       2.541
  137  gamma                 1         22   118     0     0     0    -3.23885    -0.54280    -3.23869     4.61236     0.00000
                                                                -1.945      -0.385      -1.955       2.788
  138  gamma                 1         22   118     0     0     0   -22.11670    -3.75887   -21.63669    31.16768     0.00000
                                                                -1.945      -0.385      -1.955       2.788
  139  gamma                 1         22   120     0     0     0    -7.88946    -1.64610    -7.96384    11.33031     0.00000
                                                                -1.936      -0.383      -1.946       2.775
  140  gamma                 1         22   120     0     0     0    -0.86256    -0.21807    -0.91449     1.27587     0.00000
                                                                -1.936      -0.383      -1.946       2.775
  141  K+                    1        321   135     0     0     0     9.53612    -5.09896     8.91394    14.02280     0.49360
                                                                 2.956      -1.442       2.975       4.460
  142  (rho(770)-)           2       -213   135     0   143   144     3.21487    -1.83911     4.06559     5.53913     0.65971
                                                                 2.956      -1.442       2.975       4.460
  143  pi-                   1       -211   142     0     0     0     2.50930    -1.34612     2.74956     3.96083     0.13957
                                                                 2.956      -1.442       2.975       4.460
  144  (pi0)                 2        111   142     0   145   146     0.70557    -0.49299     1.31603     1.57830     0.13498
                                                                 2.956      -1.442       2.975       4.460
  145  gamma                 1         22   144     0     0     0     0.17210    -0.18311     0.32319     0.40939     0.00000
                                                                 2.957      -1.442       2.975       4.460
  146  gamma                 1         22   144     0     0     0     0.53347    -0.30988     0.99285     1.16891     0.00000
                                                                 2.957      -1.442       2.975       4.460
 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    -0.00197     0.00109   249.35178   249.35178     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.21315   250.21315     0.00000
    5  gamma                 1         22     1     2     0     0     0.00197    -0.00109     1.39036     1.39036     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.08787     0.08787     0.00000
    7  mu-                   1         13     3     4     0     0   -52.66846    -4.35213   -22.03681    57.25854     0.10566
    8  mu+                   1        -13     3     4     0     0     6.24344   -58.42467     2.85246    58.82661     0.10566
    9  H_10                  1         25     3     4     0     0    46.42304    62.77789    18.32299   383.47998   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.196733D-02  0.108954D-02  0.249352D+03  0.249352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.935524D-05  0.334810D-05 -0.250213D+03  0.250213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.526685D+02 -0.435213D+01 -0.220368D+02  0.572584D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.624344D+01 -0.584247D+02  0.285246D+01  0.588265D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.464230D+02  0.627779D+02  0.183230D+02  0.383480D+03  0.375000D+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     0.00197    -0.00109     1.39036     1.39036     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.08787     0.08787     0.00000
    3  mu-                   1         13     0     0     0     0   -52.66846    -4.35213   -22.03681    57.25854     0.10566
    4  mu+                   1        -13     0     0     0     0     6.24344   -58.42467     2.85246    58.82661     0.10566
    5  H_10                  1         25     0     0     0     0    46.42304    62.77789    18.32299   383.47998   375.00000



                            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      0.00197     -0.00109      1.39036      1.39036      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.08787      0.08787      0.00000
    3  mu-                1        13    0           0           0    -52.66846     -4.35213    -22.03681     57.25854      0.10566
    4  mu+                1       -13    0           0           0      6.24344    -58.42467      2.85246     58.82661      0.10566
    5  h0                 1        25    0           0           0     46.42304     62.77789     18.32299    383.47998    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44112    501.04336    501.04317
 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    -0.00197     0.00109   249.35178   249.35178     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.21315   250.21315     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00197    -0.00109     1.39036     1.39036     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.08787     0.08787     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -52.66846    -4.35213   -22.03681    57.25854     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.24344   -58.42467     2.85246    58.82661     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.42304    62.77789    18.32299   383.47998   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00197    -0.00109     1.39036     1.39036     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.08787     0.08787     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -52.66846    -4.35213   -22.03681    57.25854     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.24344   -58.42467     2.85246    58.82661     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    46.42304    62.77789    18.32299   383.47998   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -31.87342   -51.34775   168.57341   179.14391     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    78.29646   114.12564  -150.25043   204.33607     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    46.42304    62.77789    18.32299   383.47998   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -31.43934   -50.71408   167.71960   180.22590    28.12758
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    77.86239   113.49198  -149.39661   203.25408     7.06371
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -32.85927   -48.94094   167.71011   177.95426     8.12955
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     1.41993    -1.77315     0.00948     2.27164     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    71.24416   105.76539  -137.26689   187.42275     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     6.61822     7.72658   -12.12972    15.83133     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27   -32.58059   -48.98259   166.83777   177.03754     6.83077
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -0.27868     0.04165     0.87234     0.91672     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33   -27.65209   -39.23452   132.79851   141.28861     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    -4.92850    -9.74806    34.03926    35.74893     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    71.24416   105.76539  -137.26689   187.42275     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     6.61822     7.72658   -12.12972    15.83133     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     1.41993    -1.77315     0.00948     2.27164     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -0.27868     0.04165     0.87234     0.91672     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -4.92850    -9.74806    34.03926    35.74893     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34   -27.65209   -39.23452   132.79851   141.28861     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46    46.42304    62.77789    18.32299   383.47998   375.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B+)                  2        521    34     0    47    49    73.09897   108.03271  -140.82103   192.02332     5.27890
                                                                 0.000       0.000       0.000       0.000
   36  (K*_0(1430)-)         2     -10321    34     0    50    51     2.98534     3.93411    -6.03273     7.93727     1.48897
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    34     0    52    53     1.91631     0.93890    -2.19734     3.19016     0.89166
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    54    56     0.96273    -0.43080     0.10529     1.31564     0.77934
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    34     0     0     0    -0.50466     0.05960     0.41745     0.67229     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    34     0    57    58    -0.75787    -0.84137     2.89074     3.45478     1.51554
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    34     0     0     0     0.35258    -0.62757     0.73706     1.39347     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    59    61    -0.24720    -1.66142     5.33073     5.64345     0.78132
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    34     0     0     0    -0.65553    -1.26669     4.79369     5.08886     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    34     0    62    62    -1.48281    -2.70178     8.23812     8.80980     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    34     0     0     0    -1.53152    -1.83201     6.24239     6.70171     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (B*_0-)               2     -10521    34     0    63    64   -27.71329   -40.82578   138.61861   147.24922     5.69591
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)~0)          2       -423    35     0    65    66    50.95368    76.54463   -97.01692   133.68495     2.00670
                                                                 0.210       0.310      -0.405       0.552
   48  K+                    1        321    35     0     0     0    12.10132    17.50926   -24.53362    32.48320     0.49360
                                                                 0.210       0.310      -0.405       0.552
   49  (K*(892)~0)           2       -313    35     0    67    68    10.04396    13.97883   -19.27050    25.85517     0.92138
                                                                 0.210       0.310      -0.405       0.552
   50  (K~0)                 2       -311    36     0    69    69     2.53383     2.70005    -5.09013     6.31409     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0     0.45150     1.23406    -0.94260     1.62319     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    37     0     0     0     1.22733     0.86872    -1.29631     2.04575     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    70    71     0.68898     0.07018    -0.90102     1.14441     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     0.68875    -0.47486     0.13401     0.85867     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     0.01611    -0.00340    -0.07365     0.15867     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    72    73     0.25787     0.04745     0.04493     0.29830     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    74    75    -0.58206    -0.81189     1.58834     2.13285     1.01404
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.17581    -0.02948     1.30240     1.32193     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.04304    -0.36206     1.70475     1.74888     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.00128    -0.98597     2.21689     2.43027     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    76    77    -0.20543    -0.31339     1.40909     1.46430     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    44     0    78    79    -1.48281    -2.70178     8.23812     8.80980     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    46     0    80    81   -25.46643   -38.10873   128.22702   136.27492     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -2.24686    -2.71705    10.39159    10.97430     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D~0)                 2       -421    47     0    82    84    46.27875    69.53585   -88.12220   121.43293     1.86450
                                                                 0.210       0.310      -0.405       0.552
   66  (pi0)                 2        111    47     0    85    86     4.67493     7.00877    -8.89472    12.25202     0.13498
                                                                 0.210       0.310      -0.405       0.552
   67  K-                    1       -321    49     0     0     0     5.20774     7.02112   -10.17435    13.42304     0.49360
                                                                 0.210       0.310      -0.405       0.552
   68  pi+                   1        211    49     0     0     0     4.83622     6.95770    -9.09615    12.43214     0.13957
                                                                 0.210       0.310      -0.405       0.552
   69  (KS0)                 2        310    50     0    87    88     2.53383     2.70005    -5.09013     6.31409     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     0.07343     0.05116    -0.12438     0.15323     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.61556     0.01902    -0.77664     0.99118     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    56     0     0     0     0.08953     0.04919     0.07573     0.12716     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.16834    -0.00174    -0.03080     0.17114     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -0.27752    -0.83023     0.55368     1.04515     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.30454     0.01834     1.03467     1.08770     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0    -0.19637    -0.22006     0.91405     0.96045     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0    -0.00906    -0.09333     0.49504     0.50384     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  pi-                   1       -211    62     0     0     0    -0.52523    -1.08552     2.70861     2.96821     0.13957
                                                               -17.476     -31.842      97.091     103.828
   79  pi+                   1        211    62     0     0     0    -0.95758    -1.61626     5.52951     5.84159     0.13957
                                                               -17.476     -31.842      97.091     103.828
   80  (D+)                  2        411    63     0    89    90    -6.89966    -8.50109    27.55356    29.70803     1.86930
                                                                -0.335      -0.501       1.687       1.793
   81  pi-                   1       -211    63     0     0     0   -18.56677   -29.60764   100.67346   106.56689     0.13957
                                                                -0.335      -0.501       1.687       1.793
   82  mu-                   1         13    65     0     0     0     2.65324     3.72924    -4.40092     6.35029     0.10566
                                                                 6.386       9.590     -12.164      16.757
   83  nu_mu~                1        -14    65     0     0     0    18.74082    28.39648   -35.50983    49.17851     0.00000
                                                                 6.386       9.590     -12.164      16.757
   84  K+                    1        321    65     0     0     0    24.88469    37.41014   -48.21145    65.90413     0.49360
                                                                 6.386       9.590     -12.164      16.757
   85  gamma                 1         22    66     0     0     0     1.67709     2.44426    -3.20445     4.36526     0.00000
                                                                 0.212       0.313      -0.408       0.557
   86  gamma                 1         22    66     0     0     0     2.99784     4.56451    -5.69027     7.88676     0.00000
                                                                 0.212       0.313      -0.408       0.557
   87  pi-                   1       -211    69     0     0     0     2.27830     2.47948    -4.55694     5.66777     0.13957
                                                                19.177      20.435     -38.525      47.788
   88  pi+                   1        211    69     0     0     0     0.25554     0.22057    -0.53319     0.64632     0.13957
                                                                19.177      20.435     -38.525      47.788
   89  (K*(892)~0)           2       -313    80     0    91    92    -5.90112    -7.23334    23.05607    24.88798     0.82747
                                                                -1.529      -1.973       6.455       6.934
   90  (rho(770)+)           2        213    80     0    93    94    -0.99854    -1.26775     4.49749     4.82005     0.63337
                                                                -1.529      -1.973       6.455       6.934
   91  K-                    1       -321    89     0     0     0    -2.40730    -3.16529     9.77042    10.56025     0.49360
                                                                -1.529      -1.973       6.455       6.934
   92  pi+                   1        211    89     0     0     0    -3.49382    -4.06805    13.28565    14.32773     0.13957
                                                                -1.529      -1.973       6.455       6.934
   93  pi+                   1        211    90     0     0     0    -1.03170    -1.14058     4.05621     4.34024     0.13957
                                                                -1.529      -1.973       6.455       6.934
   94  (pi0)                 2        111    90     0    95    96     0.03316    -0.12716     0.44128     0.47981     0.13498
                                                                -1.529      -1.973       6.455       6.934
   95  gamma                 1         22    94     0     0     0    -0.02695     0.01625     0.05438     0.06283     0.00000
                                                                -1.529      -1.973       6.455       6.934
   96  gamma                 1         22    94     0     0     0     0.06011    -0.14341     0.38690     0.41698     0.00000
                                                                -1.529      -1.973       6.455       6.934
 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     1.60805     0.60989   245.65214   245.65816     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.27957   249.27957     0.00000
    5  gamma                 1         22     1     2     0     0    -1.60805    -0.60989     0.90411     1.94298     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    50.92176   -39.29219   -45.79100    78.95397     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.64607   -15.38060    10.91531    35.13698     0.10566
    9  H_10                  1         25     3     4     0     0   -19.66765    55.28267    31.24825   380.84701   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.160805D+01  0.609885D+00  0.245652D+03  0.245658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.222045D-14 -0.777156D-15 -0.249280D+03  0.249280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.509218D+02 -0.392922D+02 -0.457910D+02  0.789539D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.296461D+02 -0.153806D+02  0.109153D+02  0.351368D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.196676D+02  0.552827D+02  0.312483D+02  0.380847D+03  0.375000D+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    -1.60805    -0.60989     0.90411     1.94298     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    50.92176   -39.29219   -45.79100    78.95397     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.64607   -15.38060    10.91531    35.13698     0.10566
    5  H_10                  1         25     0     0     0     0   -19.66765    55.28267    31.24825   380.84701   375.00000



                            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     -1.60805     -0.60989      0.90411      1.94298      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     50.92176    -39.29219    -45.79100     78.95397      0.10566
    4  mu+                1       -13    0           0           0    -29.64607    -15.38060     10.91531     35.13698      0.10566
    5  h0                 1        25    0           0           0    -19.66765     55.28267     31.24825    380.84701    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.72332    496.88094    496.87348
  pytaud itau,orig,forig,n_ini=            8           6          24           7



                            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     -1.60805     -0.60989      0.90411      1.94298      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     50.92176    -39.29219    -45.79100     78.95397      0.10566
    4  mu+                1       -13    0           0           0    -29.64607    -15.38060     10.91531     35.13698      0.10566
    5  (h0)              11        25    0           6           7    -19.66765     55.28267     31.24825    380.84701    375.00000
    6  (W+)              11        24    5           8           9   -166.58489     39.33493    -45.95080    195.45532     82.42296
    7  (W-)              11       -24    5          10          11    146.91724     15.94774     77.19905    185.39169     81.06405
    8  tau+               1       -15    6           0           0      0.00000      0.00000     41.19232     41.23063      1.77700
    9  nu_tau             1        16    6           0           0   -124.59635     24.33970    -69.78498    144.86757      0.00000
   10  (s)               14         3    7   3  11  13   0   0  13    115.34168     26.58079     90.99406    149.29973      0.50000
   11  (cbar)            14        -4    7   0   0  14   3  10  14     31.57555    -10.63305    -13.79500     36.09196      1.50000
   12  (CMshower)        11        94   10          13          14    146.91724     15.94774     77.19905    185.39169     81.06405
   13  (s)               14         3   12   3  10  16   0  10  15    112.41931     25.88147     88.63270    145.51007      3.07801
   14  (cbar)            14        -4   12   0  11  17   3  11  18     34.49793     -9.93373    -11.43365     39.88162     13.07780
   15  (s)               13         3   13   2  16   0   0  13   0     97.51153     21.86835     77.84474    126.67587      0.50000
   16  (g)               13        21   13   2  13   0   2  15   0     14.90778      4.01312     10.78797     18.83420      0.00000
   17  (cbar)            14        -4   14   0  14  19   3  18  20     28.27625    -11.79121    -12.02725     33.36151      5.45491
   18  (g)               13        21   14   2  17   0   2  14   0      6.22168      1.85748      0.59360      6.52011      0.00000
   19  (cbar)            13        -4   17   0  17   0   2  20   0     27.37376    -12.12387    -10.94021     31.91002      1.50000
   20  (g)               13        21   17   2  19   0   2  17   0      0.90250      0.33266     -1.08704      1.45149      0.00000
   21  s             A    2         3   15           0           0     97.51153     21.86835     77.84474    126.67587      0.50000
   22  g             I    2        21   16           0           0     14.90778      4.01312     10.78797     18.83420      0.00000
   23  g             I    2        21   18           0           0      6.22168      1.85748      0.59360      6.52011      0.00000
   24  g             I    2        21   20           0           0      0.90250      0.33266     -1.08704      1.45149      0.00000
   25  cbar          V    1        -4   19           0           0     27.37376    -12.12387    -10.94021     31.91002      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     41.98854    -14.99523     14.63482    487.52383    485.26015
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           5
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 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     1.60805     0.60989   245.65214   245.65816     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.27957   249.27957     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.60805    -0.60989     0.90411     1.94298     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.92176   -39.29219   -45.79100    78.95397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.64607   -15.38060    10.91531    35.13698     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.66765    55.28267    31.24825   380.84701   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.60805    -0.60989     0.90411     1.94298     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    50.92176   -39.29219   -45.79100    78.95397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.64607   -15.38060    10.91531    35.13698     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -19.66765    55.28267    31.24825   380.84701   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -166.58489    39.33493   -45.95080   195.45532    82.42296
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   146.91724    15.94774    77.19905   185.39169    81.06405
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    35    37   -41.98854    14.99523    23.83417    50.58774     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0  -124.59635    24.33970   -69.78498   144.86757     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21   115.34168    26.58079    90.99406   149.29973     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    31.57555   -10.63305   -13.79500    36.09196     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   146.91724    15.94774    77.19905   185.39169    81.06405
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25   112.41931    25.88147    88.63270   145.51007     3.07801
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    34.49793    -9.93373   -11.43365    39.88162    13.07780
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    30    30    97.51153    21.86835    77.84474   126.67587     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    14.90778     4.01312    10.78797    18.83420     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    28    29    28.27625   -11.79121   -12.02725    33.36151     5.45491
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32     6.22168     1.85748     0.59360     6.52011     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    34    34    27.37376   -12.12387   -10.94021    31.91002     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     0.90250     0.33266    -1.08704     1.45149     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    38    38    97.51153    21.86835    77.84474   126.67587     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    38    38    14.90778     4.01312    10.78797    18.83420     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     6.22168     1.85748     0.59360     6.52011     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    38    38     0.90250     0.33266    -1.08704     1.45149     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    38    38    27.37376   -12.12387   -10.94021    31.91002     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau~               1        -16    17     0     0     0    -2.01246     0.48751     0.93828     2.27335     0.01000
                                                                -1.516       0.541       0.861       1.827
   36  e+                    1        -11    17     0     0     0   -30.28633    10.43817    17.34295    36.42794     0.00050
                                                                -1.516       0.541       0.861       1.827
   37  nu_e                  1         12    17     0     0     0    -9.68975     4.06955     5.55294    11.88645     0.00009
                                                                -1.516       0.541       0.861       1.827
   38  (gen. code)           2         92    30    34    39    47   146.91724    15.94774    77.19905   185.39169    81.06405
                                                                 0.000       0.000       0.000       0.000
   39  (K*_0(1430)-)         2     -10321    38     0    48    49    75.31065    16.82958    59.88462    97.68858     1.40019
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)+)          2      20323    38     0    50    51    18.34720     4.22572    14.16754    23.60599     1.43082
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    38     0    52    53     5.16509     1.32464     3.42982     6.39734     0.85416
                                                                 0.000       0.000       0.000       0.000
   42  (Delta++)             2       2224    38     0    54    55     9.43203     2.59365     7.90016    12.62994     1.18862
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    38     0    56    57     5.73334     1.55997     2.51568     6.48500     0.64947
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~--)            2      -2224    38     0    58    59     1.65938     0.68656     0.40248     2.20706     1.21829
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    38     0    60    61     3.39563     0.46754     0.41856     3.68914     1.29834
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    38     0    62    63     4.07144    -1.21034    -1.98930     4.86504     1.29219
                                                                 0.000       0.000       0.000       0.000
   47  (D_1(2420)-)          2     -10413    38     0    64    65    23.80248   -10.52957    -9.53050    27.82360     2.42738
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    39     0    66    66    58.36248    13.50226    46.81258    76.02733     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    16.94818     3.32732    13.07205    21.66125     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    40     0    67    68     9.53926     2.31824     7.44979    12.36479     1.00842
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    69    70     8.80795     1.90748     6.71775    11.24121     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    41     0     0     0     3.76985     0.90855     2.19296     4.48218     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    71    72     1.39523     0.41609     1.23686     1.91516     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    42     0     0     0     6.14944     1.68596     5.11150     8.22593     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0     3.28259     0.90769     2.78865     4.40401     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0     0.86937     0.40263     0.29213     1.01130     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     4.86397     1.15734     2.22355     5.47370     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    44     0     0     0     1.26878     0.58412     0.52488     1.76262     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.39060     0.10243    -0.12240     0.44443     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    45     0     0     0     1.34671     0.28855     0.09729     1.46628     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    73    74     2.04892     0.17899     0.32127     2.22286     0.77959
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    46     0     0     0     1.23059    -0.25605    -0.52141     1.44756     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    46     0    75    76     2.84084    -0.95429    -1.46790     3.41748     0.73715
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    47     0    77    78    19.99592    -8.85279    -7.62185    23.24496     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     3.80656    -1.67678    -1.90865     4.57864     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    48     0    79    80    58.36248    13.50226    46.81258    76.02733     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    50     0    81    81     5.10428     1.60440     3.98083     6.68748     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     4.43498     0.71384     3.46896     5.67731     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     5.32511     1.09975     4.10317     6.81192     0.00000
                                                                 0.002       0.000       0.001       0.002
   70  gamma                 1         22    51     0     0     0     3.48284     0.80772     2.61458     4.42929     0.00000
                                                                 0.002       0.000       0.001       0.002
   71  gamma                 1         22    53     0     0     0     1.03479     0.29998     0.83582     1.36359     0.00000
                                                                 0.000       0.000       0.000       0.001
   72  gamma                 1         22    53     0     0     0     0.36044     0.11610     0.40104     0.55157     0.00000
                                                                 0.000       0.000       0.000       0.001
   73  gamma                 1         22    61     0     0     0     0.66656     0.20911    -0.21919     0.73217     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    61     0    82    83     1.38237    -0.03013     0.54046     1.49069     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    63     0     0     0     1.35519    -0.62448    -0.39267     1.54925     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    63     0    84    85     1.48566    -0.32982    -1.07523     1.86823     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D~0)                 2       -421    64     0    86    90    18.24319    -8.06540    -6.92814    21.19764     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    64     0    91    92     1.75273    -0.78739    -0.69370     2.04732     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    66     0     0     0    16.43270     3.69395    13.33985    21.48605     0.13957
                                                              5617.027    1299.509    4505.421    7317.160
   80  pi+                   1        211    66     0     0     0    41.92977     9.80831    33.47272    54.54128     0.13957
                                                              5617.027    1299.509    4505.421    7317.160
   81  KL0                   1        130    67     0     0     0     5.10428     1.60440     3.98083     6.68748     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    74     0     0     0     0.27846    -0.05129     0.14315     0.31727     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    74     0     0     0     1.10391     0.02116     0.39731     1.17342     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    76     0     0     0     1.26142    -0.27987    -0.96930     1.61525     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   85  gamma                 1         22    76     0     0     0     0.22424    -0.04995    -0.10593     0.25298     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   86  pi-                   1       -211    77     0     0     0     4.71054    -2.26833    -2.35478     5.73576     0.13957
                                                                 1.077      -0.476      -0.409       1.251
   87  pi-                   1       -211    77     0     0     0     6.07734    -2.85701    -1.99473     7.00679     0.13957
                                                                 1.077      -0.476      -0.409       1.251
   88  pi+                   1        211    77     0     0     0     1.79855    -0.46872    -0.67286     1.98159     0.13957
                                                                 1.077      -0.476      -0.409       1.251
   89  pi+                   1        211    77     0     0     0     2.83649    -1.37362    -0.87885     3.27480     0.13957
                                                                 1.077      -0.476      -0.409       1.251
   90  (pi0)                 2        111    77     0    93    94     2.82027    -1.09771    -1.02693     3.19870     0.13498
                                                                 1.077      -0.476      -0.409       1.251
   91  gamma                 1         22    78     0     0     0     0.09797    -0.01185    -0.03275     0.10397     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   92  gamma                 1         22    78     0     0     0     1.65477    -0.77555    -0.66095     1.94334     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   93  gamma                 1         22    90     0     0     0     1.35599    -0.46205    -0.45605     1.50339     0.00000
                                                                 1.077      -0.476      -0.409       1.252
   94  gamma                 1         22    90     0     0     0     1.46429    -0.63567    -0.57088     1.69532     0.00000
                                                                 1.077      -0.476      -0.409       1.252
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00001   250.05588   250.05588     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01718    -0.00256  -240.79974   240.79974     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00001     0.00006     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01718     0.00256    -4.03047     4.03051     0.00000
    7  mu-                   1         13     3     4     0     0   -61.67771   -20.68399     9.26987    65.71080     0.10566
    8  mu+                   1        -13     3     4     0     0     8.93371    11.01337   -41.69613    44.04184     0.10566
    9  H_10                  1         25     3     4     0     0    52.76117     9.66805    41.68240   381.10318   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.126284D-04 -0.128994D-04  0.250056D+03  0.250056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.171800D-01 -0.256075D-02 -0.240800D+03  0.240800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.616777D+02 -0.206840D+02  0.926987D+01  0.657107D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.893371D+01  0.110134D+02 -0.416961D+02  0.440417D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.527612D+02  0.966805D+01  0.416824D+02  0.381103D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001     0.00001     0.00006     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01718     0.00256    -4.03047     4.03051     0.00000
    3  mu-                   1         13     0     0     0     0   -61.67771   -20.68399     9.26987    65.71080     0.10566
    4  mu+                   1        -13     0     0     0     0     8.93371    11.01337   -41.69613    44.04184     0.10566
    5  H_10                  1         25     0     0     0     0    52.76117     9.66805    41.68240   381.10318   375.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00001      0.00006      0.00007      0.00000
    2  gamma              1        22    0           0           0     -0.01718      0.00256     -4.03047      4.03051      0.00000
    3  mu-                1        13    0           0           0    -61.67771    -20.68399      9.26987     65.71080      0.10566
    4  mu+                1       -13    0           0           0      8.93371     11.01337    -41.69613     44.04184      0.10566
    5  h0                 1        25    0           0           0     52.76117      9.66805     41.68240    381.10318    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.22573    494.88640    494.85881
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00001   250.05588   250.05588     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01718    -0.00256  -240.79974   240.79974     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00001     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01718     0.00256    -4.03047     4.03051     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.67771   -20.68399     9.26987    65.71080     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.93371    11.01337   -41.69613    44.04184     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.76117     9.66805    41.68240   381.10318   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00001     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01718     0.00256    -4.03047     4.03051     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -61.67771   -20.68399     9.26987    65.71080     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.93371    11.01337   -41.69613    44.04184     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    52.76117     9.66805    41.68240   381.10318   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    87.60345   -41.06427  -131.19014   181.52741    79.87935
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -34.84228    50.73232   172.87253   199.57577    78.47180
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    20.22848   -52.05632   -72.37963    91.42194     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    67.37497    10.99205   -58.81051    90.10547     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30   -40.56168    55.84322    77.08573   103.47065     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30     5.71940    -5.11090    95.78680    96.10512     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    87.60345   -41.06427  -131.19014   181.52741    79.87935
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    20.24635   -51.24447   -71.59556    90.50520     5.41828
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    67.35710    10.18020   -59.59458    91.02221     9.63914
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    19.36982   -49.32175   -69.98819    87.85025     3.39037
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43     0.87653    -1.92272    -1.60737     2.65495     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    41    41    67.07932    10.86049   -58.30808    89.54064     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42     0.27778    -0.68029    -1.28650     1.48157     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    45    45    16.70719   -43.38390   -59.53329    75.53551     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44     2.66264    -5.93785   -10.45490    12.31474     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   -34.84228    50.73232   172.87253   199.57577    78.47180
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -39.67625    54.69099    77.98070   103.88726    12.09402
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36     4.83397    -3.95867    94.89183    95.68851    10.62038
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38   -34.74425    48.33965    73.66916    94.76293     2.99713
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    -4.93200     6.35134     4.31154     9.12433     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    39    40     6.74351    -5.67986    83.54619    84.05526     2.75414
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    49    49    -1.90954     1.72119    11.34564    11.63324     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    46    46   -19.42350    24.62730    39.41852    50.37703     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47   -15.32075    23.71235    34.25065    44.38590     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    51    51     5.16662    -4.92660    59.47253    59.91825     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50     1.57689    -0.75325    24.07366    24.13701     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    26     0    52    52    67.07932    10.86049   -58.30808    89.54064     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52     0.27778    -0.68029    -1.28650     1.48157     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52     0.87653    -1.92272    -1.60737     2.65495     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52     2.66264    -5.93785   -10.45490    12.31474     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    28     0    52    52    16.70719   -43.38390   -59.53329    75.53551     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    37     0    61    61   -19.42350    24.62730    39.41852    50.37703     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    61    61   -15.32075    23.71235    34.25065    44.38590     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    61    61    -4.93200     6.35134     4.31154     9.12433     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    61    61    -1.90954     1.72119    11.34564    11.63324     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    61    61     1.57689    -0.75325    24.07366    24.13701     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    39     0    61    61     5.16662    -4.92660    59.47253    59.91825     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    45    53    60    87.60345   -41.06427  -131.19014   181.52741    79.87935
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    52     0    77    78    57.59271     9.58038   -50.06123    76.91321     0.90073
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    52     0    79    80     9.27762     1.02276    -8.43368    12.64599     1.29382
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    81    82     0.12546    -0.04897    -0.62620     0.65459     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    52     0    83    85     2.11043    -4.76566    -7.00373     8.84929     1.44647
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    86    87     1.52361    -2.10674    -3.03098     4.04323     0.63337
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    52     0    88    88     2.39294    -6.68716    -8.60480    11.16846     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    52     0    89    90     4.89939   -13.51260   -20.19636    24.80504     0.89568
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    52     0    91    92     9.68130   -24.54628   -33.23315    42.44760     1.05307
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    51    62    76   -34.84228    50.73232   172.87253   199.57577    78.47180
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    61     0    93    94   -20.48764    27.65243    42.99956    55.09121     1.29578
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    61     0    95    96    -1.96729     2.39034     3.36749     4.57626     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    61     0    97    98    -1.50495     2.71438     3.41248     4.61475     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    61     0    99   100    -3.17719     3.45130     5.73090     7.41886     0.43623
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1400)0)          2      20313    61     0   101   102    -4.30706     7.06495     9.98550    13.02150     1.17691
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    61     0   103   104    -2.29967     2.75025     3.95019     5.40653     0.87987
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    61     0     0     0    -1.92359     3.83215     2.86634     5.18123     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    61     0     0     0    -2.20534     3.11182     4.47989     5.90424     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    61     0   105   106    -0.82234     0.94139     3.07607     3.55870     1.28049
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    61     0   107   108    -1.48562     1.30417     2.65663     3.44277     0.94185
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    61     0   109   110    -0.08541     0.12088     2.56259     2.83020     1.19216
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    61     0   111   112    -0.84423     0.79702     8.73204     8.87081     1.04627
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    61     0   113   114    -0.17659    -0.24625     0.55213     0.64412     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    61     0   115   116     2.49513    -1.81608    24.00108    24.21850     0.97993
                                                                 0.000       0.000       0.000       0.000
   76  (D_1(H)~0)            2     -20423    61     0   117   118     3.94951    -3.33642    54.49963    54.79609     2.38132
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    53     0     0     0    42.19137     7.30012   -36.78578    56.45211     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   119   120    15.40134     2.28026   -13.27545    20.46110     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0     5.73091     0.99740    -5.50011     8.02079     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    54     0   121   122     3.54670     0.02536    -2.93357     4.62521     0.45491
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.10626     0.02623    -0.30179     0.32102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.01920    -0.07520    -0.32441     0.33357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  (omega(782))          2        223    56     0   123   125     1.53288    -4.08001    -5.99228     7.45137     0.78696
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.34846    -0.45224    -0.76755     0.96672     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.22909    -0.23341    -0.24390     0.43119     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     1.45032    -1.79766    -2.47807     3.39048     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.07328    -0.30908    -0.55291     0.65276     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    58     0     0     0     2.39294    -6.68716    -8.60480    11.16846     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    59     0   126   126     2.96363    -7.41593   -11.39852    13.92671     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     1.93575    -6.09668    -8.79784    10.87833     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    60     0   127   129     5.99734   -15.18127   -20.73032    26.39720     0.79190
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     3.68396    -9.36501   -12.50283    16.05040     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    62     0     0     0    -7.66148    10.28416    15.95765    20.47810     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    62     0   130   131   -12.82616    17.36827    27.04191    34.61311     0.79721
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0    -1.07599     1.24904     1.70957     2.37497     0.00000
                                                                -0.000       0.001       0.001       0.001
   96  gamma                 1         22    63     0     0     0    -0.89130     1.14131     1.65791     2.20129     0.00000
                                                                -0.000       0.001       0.001       0.001
   97  gamma                 1         22    64     0     0     0    -1.40539     2.54755     3.24400     4.35760     0.00000
                                                                -0.001       0.001       0.001       0.002
   98  gamma                 1         22    64     0     0     0    -0.09955     0.16683     0.16848     0.25716     0.00000
                                                                -0.001       0.001       0.001       0.002
   99  pi+                   1        211    65     0     0     0    -1.14518     1.22485     1.80891     2.47050     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   132   133    -2.03201     2.22644     3.92199     4.94836     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)+)            2        323    66     0   134   135    -3.73270     5.68220     8.03564    10.55913     0.83854
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.57436     1.38275     1.94986     2.46238     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    67     0     0     0    -1.24172     1.59381     1.85811     2.78896     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   136   137    -1.05795     1.15643     2.09209     2.61756     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    70     0   138   139    -0.31358     0.57964     1.58619     1.93769     0.89684
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   140   141    -0.50876     0.36175     1.48988     1.62101     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    71     0     0     0    -1.38528     0.84467     1.98022     2.60717     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0    -0.10034     0.45950     0.67641     0.83560     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    72     0   142   144    -0.24088     0.03765     2.44528     2.57904     0.78271
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   145   146     0.15547     0.08323     0.11731     0.25116     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    73     0   147   148    -0.74682     0.89759     7.80724     7.92511     0.70068
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -0.09741    -0.10058     0.92480     0.94569     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0    -0.07312    -0.03183     0.23089     0.24428     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0    -0.10347    -0.21442     0.32124     0.39984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  (eta)                 2        221    75     0   149   150     2.24506    -1.30986    19.73647    19.91441     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.25007    -0.50622     4.26461     4.30409     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (D*(2010)~0)          2       -423    76     0   151   152     2.86824    -2.32550    39.43339    39.65670     2.00670
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   153   154     1.08128    -1.01092    15.06624    15.13939     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    78     0     0     0    12.35766     1.85565   -10.59288    16.38182     0.00000
                                                                 0.003       0.001      -0.003       0.004
  120  gamma                 1         22    78     0     0     0     3.04368     0.42461    -2.68258     4.07928     0.00000
                                                                 0.003       0.001      -0.003       0.004
  121  pi+                   1        211    80     0     0     0     3.17333     0.00713    -2.65474     4.13971     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   155   156     0.37338     0.01823    -0.27883     0.48550     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0     0.43052    -1.33667    -1.49796     2.05800     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    83     0     0     0     0.63332    -1.85417    -3.07494     3.64880     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   157   158     0.46904    -0.88917    -1.41939     1.74456     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    89     0   159   160     2.96363    -7.41593   -11.39852    13.92671     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    91     0     0     0     2.53620    -6.20028    -8.43306    10.77088     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    91     0     0     0     0.66397    -1.36990    -2.09296     2.59180     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   161   162     2.79716    -7.61109   -10.20429    13.03452     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    94     0     0     0    -9.37584    13.06357    20.50013    26.05452     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    94     0     0     0    -3.45031     4.30470     6.54178     8.55859     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   100     0     0     0    -1.79081     2.01944     3.53285     4.44592     0.00000
                                                                -0.001       0.001       0.001       0.002
  133  gamma                 1         22   100     0     0     0    -0.24120     0.20700     0.38914     0.50245     0.00000
                                                                -0.001       0.001       0.001       0.002
  134  (K0)                  2        311   101     0   163   163    -1.91401     2.68229     3.68126     4.96563     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   101     0     0     0    -1.81869     2.99991     4.35438     5.59349     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   104     0     0     0    -0.64379     0.68323     1.35906     1.65176     0.00000
                                                                -0.000       0.000       0.000       0.001
  137  gamma                 1         22   104     0     0     0    -0.41416     0.47320     0.73303     0.96581     0.00000
                                                                -0.000       0.000       0.000       0.001
  138  K+                    1        321   105     0     0     0    -0.11415     0.42039     0.53719     0.84969     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   105     0   164   165    -0.19943     0.15926     1.04899     1.08800     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0    -0.00485     0.04073     0.10578     0.11346     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0    -0.50391     0.32102     1.38410     1.50755     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  pi-                   1       -211   109     0     0     0    -0.18315    -0.00709     0.26020     0.34753     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   109     0     0     0    -0.19228    -0.01935     1.44836     1.46785     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   109     0   166   167     0.13455     0.06408     0.73672     0.76367     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     0.14907     0.02934     0.04074     0.15730     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0     0.00639     0.05389     0.07657     0.09385     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   111     0     0     0    -0.09188     0.09165     0.38752     0.43185     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   111     0   168   169    -0.65494     0.80594     7.41972     7.49326     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0     0.74624    -0.32053     8.03395     8.07489     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0     1.49882    -0.98933    11.70252    11.83952     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (D~0)                 2       -421   117     0   170   171     2.72091    -2.19157    37.43602    37.64490     1.86450
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   117     0   172   173     0.14732    -0.13393     1.99737     2.01180     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0     0.36113    -0.40019     5.95344     5.97779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0     0.72015    -0.61072     9.11281     9.16160     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   122     0     0     0     0.31109     0.04288    -0.16839     0.35633     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   122     0     0     0     0.06228    -0.02465    -0.11044     0.12916     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   125     0     0     0     0.24032    -0.45103    -0.60535     0.79224     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   125     0     0     0     0.22872    -0.43813    -0.81404     0.95233     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  (pi0)                 2        111   126     0   174   175     2.10832    -5.51725    -8.16323    10.07679     0.13498
                                                                74.011    -185.199    -284.657     347.793
  160  (pi0)                 2        111   126     0   176   177     0.85531    -1.89868    -3.23530     3.84992     0.13498
                                                                74.011    -185.199    -284.657     347.793
  161  gamma                 1         22   129     0     0     0     0.58147    -1.74051    -2.33211     2.96753     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  162  gamma                 1         22   129     0     0     0     2.21570    -5.87058    -7.87218    10.06699     0.00000
                                                                 0.001      -0.002      -0.002       0.003
  163  KL0                   1        130   134     0     0     0    -1.91401     2.68229     3.68126     4.96563     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   139     0     0     0    -0.15308     0.15933     0.98189     1.00645     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   139     0     0     0    -0.04635    -0.00008     0.06710     0.08155     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   144     0     0     0     0.11220     0.07327     0.32919     0.35542     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   144     0     0     0     0.02236    -0.00919     0.40753     0.40825     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   148     0     0     0    -0.45542     0.47053     4.87671     4.92048     0.00000
                                                                -0.000       0.000       0.003       0.003
  169  gamma                 1         22   148     0     0     0    -0.19952     0.33541     2.54301     2.57278     0.00000
                                                                -0.000       0.000       0.003       0.003
  170  (K0)                  2        311   151     0   178   178     0.71479    -0.00314     6.83698     6.89224     0.49767
                                                                 0.009      -0.007       0.123       0.123
  171  (omega(782))          2        223   151     0   179   181     2.00612    -2.18842    30.59904    30.75266     0.78182
                                                                 0.009      -0.007       0.123       0.123
  172  gamma                 1         22   152     0     0     0     0.00375    -0.03754     0.10545     0.11200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   152     0     0     0     0.14358    -0.09639     1.89192     1.89980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   159     0     0     0     1.41390    -3.83935    -5.71750     7.03061     0.00000
                                                                74.012    -185.201    -284.659     347.797
  175  gamma                 1         22   159     0     0     0     0.69442    -1.67790    -2.44573     3.04617     0.00000
                                                                74.012    -185.201    -284.659     347.797
  176  gamma                 1         22   160     0     0     0     0.85106    -1.86200    -3.19987     3.79875     0.00000
                                                                74.011    -185.199    -284.657     347.794
  177  gamma                 1         22   160     0     0     0     0.00424    -0.03667    -0.03543     0.05117     0.00000
                                                                74.011    -185.199    -284.657     347.794
  178  (KS0)                 2        310   170     0   182   183     0.71479    -0.00314     6.83698     6.89224     0.49767
                                                                 0.009      -0.007       0.123       0.123
  179  pi+                   1        211   171     0     0     0     0.04780    -0.10952     1.98137     1.98987     0.13957
                                                                 0.009      -0.007       0.123       0.123
  180  pi-                   1       -211   171     0     0     0     0.93893    -0.79012    11.74538    11.81013     0.13957
                                                                 0.009      -0.007       0.123       0.123
  181  (pi0)                 2        111   171     0   184   185     1.01939    -1.28879    16.87230    16.95266     0.13498
                                                                 0.009      -0.007       0.123       0.123
  182  pi-                   1       -211   178     0     0     0     0.00405    -0.03910     1.03507     1.04518     0.13957
                                                                 3.440      -0.022      32.938      33.204
  183  pi+                   1        211   178     0     0     0     0.71075     0.03596     5.80191     5.84706     0.13957
                                                                 3.440      -0.022      32.938      33.204
  184  gamma                 1         22   181     0     0     0     0.05021    -0.07052     0.62761     0.63355     0.00000
                                                                 0.009      -0.007       0.124       0.124
  185  gamma                 1         22   181     0     0     0     0.96917    -1.21827    16.24468    16.31911     0.00000
                                                                 0.009      -0.007       0.124       0.124
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.90751   249.90751     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.88586   249.88586     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00115     0.00115     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   -74.85274   -11.52018    37.23884    84.39425     0.10566
    8  mu+                   1        -13     3     4     0     0    24.06931    25.47607    -3.31142    35.20424     0.10566
    9  H_10                  1         25     3     4     0     0    50.78343   -13.95589   -33.90578   380.19511   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.313138D-06 -0.107956D-05  0.249908D+03  0.249908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.234205D-18 -0.807540D-18 -0.249886D+03  0.249886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.748527D+02 -0.115202D+02  0.372388D+02  0.843942D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.240693D+02  0.254761D+02 -0.331142D+01  0.352041D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.507834D+02 -0.139559D+02 -0.339058D+02  0.380195D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00115     0.00115     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   -74.85274   -11.52018    37.23884    84.39425     0.10566
    4  mu+                   1        -13     0     0     0     0    24.06931    25.47607    -3.31142    35.20424     0.10566
    5  H_10                  1         25     0     0     0     0    50.78343   -13.95589   -33.90578   380.19511   375.00000



                            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      0.00115      0.00115      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    -74.85274    -11.52018     37.23884     84.39425      0.10566
    4  mu+                1       -13    0           0           0     24.06931     25.47607     -3.31142     35.20424      0.10566
    5  h0                 1        25    0           0           0     50.78343    -13.95589    -33.90578    380.19511    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.02280    499.79475    499.79475
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.90751   249.90751     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.88586   249.88586     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00115     0.00115     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   -74.85274   -11.52018    37.23884    84.39425     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.06931    25.47607    -3.31142    35.20424     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    50.78343   -13.95589   -33.90578   380.19511   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00115     0.00115     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   -74.85274   -11.52018    37.23884    84.39425     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.06931    25.47607    -3.31142    35.20424     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    50.78343   -13.95589   -33.90578   380.19511   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -50.78343    13.95588    33.92742   119.59849   101.87740
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -74.85266   -11.52017    37.23881    84.39417     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.06923    25.47606    -3.31138    35.20432     0.14717
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    24.05483    25.45850    -3.30717    35.18122     0.10597
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01440     0.01756    -0.00422     0.02310     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    24.05477    25.45842    -3.30715    35.18112     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00006     0.00008    -0.00002     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    48.76976    22.06101   146.98418   178.63943    86.27003
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27     2.01367   -36.01689  -180.88995   201.55569    81.25423
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    42.65489    49.99931    67.76248    94.40008     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28     6.11487   -27.93830    79.22170    84.23935     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35     3.84828     9.51920  -139.79389   140.17135     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35    -1.83461   -45.53609   -41.09606    61.38434     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    48.76976    22.06101   146.98418   178.63943    86.27003
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    42.58935    49.26067    68.96871    95.58798    11.82846
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34     6.18041   -27.19967    78.01547    83.05145     5.75412
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    42    42    31.13934    40.84031    59.02579    78.24246     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43    11.45001     8.42037     9.94292    17.34551     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    45    45     5.68108   -14.37326    46.41188    48.94056     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44     0.49932   -12.82641    31.60359    34.11089     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37     2.01367   -36.01689  -180.88995   201.55569    81.25423
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    46    46     3.77135     9.32884  -136.99953   137.36947     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    38    39    -1.75768   -45.34573   -43.89043    64.18622    11.58346
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    37     0    48    48     0.12724   -41.84259   -42.11889    59.38914     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    40    41    -1.88492    -3.50314    -1.77153     4.79708     2.01215
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    39     0    49    49    -0.12154    -2.21948    -0.78177     2.37927     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    47    47    -1.76338    -1.28366    -0.98977     2.41781     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    31     0    50    50    31.13934    40.84031    59.02579    78.24246     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50    11.45001     8.42037     9.94292    17.34551     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    50    50     0.49932   -12.82641    31.60359    34.11089     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    33     0    50    50     5.68108   -14.37326    46.41188    48.94056     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    36     0    63    63     3.77135     9.32884  -136.99953   137.36947     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    41     0    63    63    -1.76338    -1.28366    -0.98977     2.41781     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    38     0    70    70     0.12724   -41.84259   -42.11889    59.38914     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    40     0    70    70    -0.12154    -2.21948    -0.78177     2.37927     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    42    45    51    62    48.76976    22.06101   146.98418   178.63943    86.27003
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    50     0    74    75     4.82945     6.21134     8.92254    11.93164     0.92082
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    76    77    16.62471    23.20755    31.83570    42.76949     0.86390
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    50     0    78    79    11.27086    12.29077    19.46731    25.64899     0.89403
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    50     0    80    81     7.38812     5.82125     6.22645    11.31535     0.89280
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    50     0    82    82     0.37542     0.54212     0.81313     1.15918     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    50     0    83    84     1.67284     0.54320     1.86203     2.71267     0.89329
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    50     0    85    86    -0.04000    -3.10241     8.64036     9.23428     0.99474
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~+)             2      -1114    50     0    87    88     0.25455    -1.04854     2.58593     3.07858     1.27530
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    50     0     0     0     0.25950    -1.35175     4.68256     4.88267     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    50     0     0     0     1.17062    -3.45309     8.77407     9.54785     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    50     0    89    90     0.44420    -3.41718     9.47779    10.13081     0.96460
                                                                 0.000       0.000       0.000       0.000
   62  (D*_2(2460)0)         2        425    50     0    91    93     4.51948   -14.18227    43.69630    46.22793     2.46817
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    46    47    64    69     2.00797     8.04518  -137.98929   139.78728    20.75286
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    63     0    94    94     0.91115     1.84714   -32.35728    32.42658     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    63     0    95    96     1.21188     2.57867   -32.84225    32.98386     1.09691
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    63     0    97    98     1.24906     4.35755   -67.95434    68.10756     0.54635
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    63     0    99   100    -0.23442     0.42943    -3.78143     4.03120     1.30844
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    63     0     0     0    -1.10165    -0.47658    -0.39144     1.27022     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    63     0     0     0    -0.02806    -0.69102    -0.66254     0.96785     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    48    49    71    73     0.00569   -44.06207   -42.90066    61.76841     5.77958
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    70     0   101   102    -0.08184   -36.06686   -35.27621    50.49023     2.00670
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)-)         2       -325    70     0   103   104    -0.11021    -6.38143    -6.53853     9.26168     1.51382
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    70     0     0     0     0.19774    -1.61379    -1.08591     2.01650     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    51     0     0     0     3.12283     3.51953     5.38037     7.16458     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     1.70661     2.69181     3.54217     4.76706     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    11.18062    15.14273    20.57232    27.88456     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   105   106     5.44409     8.06482    11.26337    14.88493     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    53     0   107   107     5.47445     6.26444     9.96646    12.99195     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     5.79641     6.02633     9.50085    12.65704     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    54     0     0     0     6.12321     4.57543     4.87174     9.07777     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     1.26491     1.24581     1.35471     2.23758     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    55     0   108   109     0.37542     0.54212     0.81313     1.15918     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    56     0     0     0     0.94016     0.26683     0.68158     1.28969     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   110   111     0.73268     0.27637     1.18045     1.42298     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     0.09719    -3.04204     8.25505     8.79936     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   112   113    -0.13719    -0.06037     0.38531     0.43491     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    58     0     0     0     0.36571    -0.60471     2.02340     2.34016     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.11116    -0.44383     0.56253     0.73842     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    61     0   114   115     0.33262    -2.97607     8.19141     8.75921     0.81057
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     0.11158    -0.44111     1.28638     1.37160     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (D+)                  2        411    62     0   116   118     3.51794   -10.97857    32.69514    34.71846     1.86930
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0     0.33037    -1.56965     5.36863     5.60488     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   119   120     0.67118    -1.63405     5.63253     5.90459     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    64     0     0     0     0.91115     1.84714   -32.35728    32.42658     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    65     0   121   122     1.10058     1.76227   -26.92287    27.00589     0.39985
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   123   124     0.11130     0.81640    -5.91938     5.97797     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.60761     2.30834   -39.15810    39.23104     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     0.64145     2.04920   -28.79624    28.87652     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    67     0   125   126    -0.29688     0.48671    -1.88638     2.12913     0.80606
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     0.06246    -0.05728    -1.89505     1.90207     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (D~0)                 2       -421    71     0   127   131    -0.06891   -31.34906   -30.74707    43.95028     1.86450
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.01292    -4.71780    -4.52914     6.53995     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    72     0   132   133     0.15882    -2.15431    -2.57585     3.45979     0.81785
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   134   135    -0.26903    -4.22712    -3.96268     5.80190     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.51139     0.72866     1.08532     1.40370     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0     4.93270     7.33616    10.17806    13.48123     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    78     0   136   137     5.47445     6.26444     9.96646    12.99195     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    82     0     0     0     0.03189     0.20061     0.52147     0.57678     0.13957
                                                                 0.667       0.963       1.445       2.059
  109  pi+                   1        211    82     0     0     0     0.34353     0.34151     0.29166     0.58240     0.13957
                                                                 0.667       0.963       1.445       2.059
  110  gamma                 1         22    84     0     0     0     0.71860     0.25053     1.10237     1.33954     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0     0.01407     0.02584     0.07808     0.08344     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    86     0     0     0    -0.01238     0.00173    -0.00983     0.01590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    86     0     0     0    -0.12481    -0.06210     0.39514     0.41901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi+                   1        211    89     0     0     0     0.17539    -2.01105     6.41667     6.72817     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    89     0     0     0     0.15722    -0.96501     1.77474     2.03104     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    91     0     0     0     1.99956    -5.21949    15.23756    16.23786     0.49360
                                                                 0.682      -2.129       6.340       6.732
  117  pi+                   1        211    91     0     0     0     0.16828    -1.53914     3.35360     3.69641     0.13957
                                                                 0.682      -2.129       6.340       6.732
  118  pi+                   1        211    91     0     0     0     1.35010    -4.21994    14.10397    14.78418     0.13957
                                                                 0.682      -2.129       6.340       6.732
  119  gamma                 1         22    93     0     0     0     0.19448    -0.57521     2.10767     2.19339     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.47670    -1.05884     3.52486     3.71120     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi-                   1       -211    95     0     0     0     0.87632     1.30330   -21.20839    21.26692     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    95     0     0     0     0.22426     0.45897    -5.71448     5.73896     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0     0.06063     0.11192    -0.78821     0.79842     0.00000
                                                                 0.000       0.000      -0.002       0.002
  124  gamma                 1         22    96     0     0     0     0.05067     0.70448    -5.13117     5.17955     0.00000
                                                                 0.000       0.000      -0.002       0.002
  125  pi+                   1        211    99     0     0     0     0.09553    -0.13123    -0.23787     0.32002     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    99     0     0     0    -0.39241     0.61794    -1.64851     1.80912     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321   101     0     0     0    -0.30442    -5.44945    -5.22171     7.56961     0.49360
                                                                -0.018      -8.054      -7.900      11.292
  128  pi-                   1       -211   101     0     0     0     0.15830    -3.82238    -3.68833     5.31591     0.13957
                                                                -0.018      -8.054      -7.900      11.292
  129  pi-                   1       -211   101     0     0     0     0.10672    -4.52764    -4.60900     6.46323     0.13957
                                                                -0.018      -8.054      -7.900      11.292
  130  pi+                   1        211   101     0     0     0    -0.30752   -10.59875   -10.32723    14.80200     0.13957
                                                                -0.018      -8.054      -7.900      11.292
  131  (pi0)                 2        111   101     0   138   139     0.27800    -6.95083    -6.90080     9.79952     0.13498
                                                                -0.018      -8.054      -7.900      11.292
  132  (K~0)                 2       -311   103     0   140   140     0.14797    -2.09355    -2.39372     3.22218     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   103     0     0     0     0.01085    -0.06076    -0.18213     0.23761     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   104     0     0     0    -0.20202    -3.71616    -3.51788     5.12115     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   104     0     0     0    -0.06701    -0.51096    -0.44480     0.68075     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  (pi0)                 2        111   107     0   141   142     2.29517     2.46261     3.76487     5.05220     0.13498
                                                               154.941     177.300     282.077     367.707
  137  (pi0)                 2        111   107     0   143   144     3.17928     3.80183     6.20159     7.93975     0.13498
                                                               154.941     177.300     282.077     367.707
  138  gamma                 1         22   131     0     0     0     0.20027    -5.32450    -5.36347     7.56023     0.00000
                                                                -0.018      -8.055      -7.901      11.293
  139  gamma                 1         22   131     0     0     0     0.07774    -1.62634    -1.53733     2.23929     0.00000
                                                                -0.018      -8.055      -7.901      11.293
  140  KL0                   1        130   132     0     0     0     0.14797    -2.09355    -2.39372     3.22218     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   136     0     0     0     1.02568     1.02214     1.67896     2.21714     0.00000
                                                               154.942     177.301     282.078     367.707
  142  gamma                 1         22   136     0     0     0     1.26948     1.44047     2.08591     2.83506     0.00000
                                                               154.942     177.301     282.078     367.707
  143  gamma                 1         22   137     0     0     0     3.03695     3.62104     5.86746     7.53406     0.00000
                                                               154.942     177.301     282.078     367.707
  144  gamma                 1         22   137     0     0     0     0.14234     0.18079     0.33412     0.40569     0.00000
                                                               154.942     177.301     282.078     367.707
 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     0.00012     0.00198   222.05855   222.05855     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00283    -0.00314  -249.93777   249.93777     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00012    -0.00198    27.07108    27.07108     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00283     0.00314    -0.00579     0.00716     0.00000
    7  mu-                   1         13     3     4     0     0   -29.36641   -31.88222    -1.24107    43.36373     0.10566
    8  mu+                   1        -13     3     4     0     0    15.22475    49.19961   -10.86897    52.63592     0.10566
    9  H_10                  1         25     3     4     0     0    14.14460   -17.31855   -15.76918   375.99690   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.123213D-03  0.197802D-02  0.222059D+03  0.222059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.282741D-02 -0.313613D-02 -0.249938D+03  0.249938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.293664D+02 -0.318822D+02 -0.124107D+01  0.433636D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.152248D+02  0.491996D+02 -0.108690D+02  0.526358D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.141446D+02 -0.173185D+02 -0.157692D+02  0.375997D+03  0.375000D+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    -0.00012    -0.00198    27.07108    27.07108     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00283     0.00314    -0.00579     0.00716     0.00000
    3  mu-                   1         13     0     0     0     0   -29.36641   -31.88222    -1.24107    43.36373     0.10566
    4  mu+                   1        -13     0     0     0     0    15.22475    49.19961   -10.86897    52.63592     0.10566
    5  H_10                  1         25     0     0     0     0    14.14460   -17.31855   -15.76918   375.99690   375.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00012     -0.00198     27.07108     27.07108      0.00000
    2  gamma              1        22    0           0           0     -0.00283      0.00314     -0.00579      0.00716      0.00000
    3  mu-                1        13    0           0           0    -29.36641    -31.88222     -1.24107     43.36373      0.10566
    4  mu+                1       -13    0           0           0     15.22475     49.19961    -10.86897     52.63592      0.10566
    5  h0                 1        25    0           0           0     14.14460    -17.31855    -15.76918    375.99690    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.81393    499.07480    499.07414
  pytaud itau,orig,forig,n_ini=           20          11          24          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00012     -0.00198     27.07108     27.07108      0.00000
    2  gamma              1        22    0           0           0     -0.00283      0.00314     -0.00579      0.00716      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -29.36641    -31.88222     -1.24107     43.36373      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     15.22475     49.19961    -10.86897     52.63592      0.10566
    5  (h0)              11        25    0          11          12     14.14460    -17.31855    -15.76918    375.99690    375.00000
    6  (CMshower)        11        94    3           7           8    -14.14165     17.31739    -12.11004     95.99966     92.57107
    7  (mu-)             14        13    6   0   3   9   0   3   9    -29.36641    -31.88222     -1.24107     43.36373      0.10575
    8  mu+                1       -13    6           0           0     15.22475     49.19961    -10.86897     52.63592      0.10566
    9  mu-                1        13    7           0           0    -29.36640    -31.88222     -1.24107     43.36373      0.10566
   10  gamma              1        22    7           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
   11  (W+)              11        24    5          13          14    -11.02262    -77.60891    145.48422    184.44189     81.90551
   12  (W-)              11       -24    5          15          16     25.16723     60.29037   -161.25340    191.55501     80.13952
   13  (tau+)            14       -15   11   0   0  18   0   0  18    -26.35952    -40.69693     19.54039     52.30725      1.77700
   14  (nu_tau)          14        16   11   0   0  19   0   0  19     15.33689    -36.91198    125.94383    132.13464      0.00000
   15  (s)               14         3   12   3  16  23   0   0  23    -15.58222     60.42451   -103.86621    121.17081      0.50000
   16  (ubar)            14        -2   12   0   0  24   3  15  24     40.74945     -0.13414    -57.38719     70.38419      0.33000
   17  (CMshower)        11        94   13          18          19    -11.02262    -77.60891    145.48422    184.44189     81.90551
   18  (tau+)            14       -15   17   0  13  20   0  13  20    -26.35888    -40.69846     19.54562     52.31274      1.85374
   19  nu_tau             1        16   17           0           0     15.33625    -36.91045    125.93860    132.12915      0.00000
   20  tau+               1       -15   18           0           0     -0.00000      0.00000      0.07515      1.77859      1.77700
   21  gamma              1        22   18           0           0     -0.02681     -0.01776      0.00944      0.03351      0.00000
   22  (CMshower)        11        94   15          23          24     25.16723     60.29037   -161.25340    191.55501     80.13952
   23  (s)               14         3   22   3  15  26   0  15  25    -11.31169     52.17351    -92.71558    108.34327     17.08965
   24  (ubar)            14        -2   22   0  16  27   3  16  28     36.47892      8.11686    -68.53782     83.21174     28.81259
   25  (s)               14         3   23   3  26  30   0  23  29    -11.50660     26.67708    -49.43182     57.90725      8.10411
   26  (g)               14        21   23   3  23  31   3  25  32      0.19491     25.49643    -43.28377     50.43602      4.49468
   27  (ubar)            14        -2   24   0  24  33   3  28  34     36.82076      2.83214    -49.29012     63.24879     14.39111
   28  (g)               13        21   24   2  27   0   2  24   0     -0.34185      5.28471    -19.24771     19.96295      0.00000
   29  (s)               13         3   25   2  30   0   0  25   0     -2.86081     10.58468    -25.80198     28.03947      0.50000
   30  (g)               13        21   25   2  25   0   2  29   0     -8.64579     16.09240    -23.62983     29.86778      0.00000
   31  (g)               14        21   26   3  26  36   3  32  35      0.87395     24.10432    -39.74440     46.57259      2.75792
   32  (g)               13        21   26   2  31   0   2  26   0     -0.67904      1.39211     -3.53936      3.86343      0.00000
   33  (ubar)            14        -2   27   0  27  37   3  34  38     30.34768      4.73191    -46.86607     56.08039      2.28235
   34  (g)               13        21   27   2  33   0   2  27   0      6.47309     -1.89977     -2.42405      7.16840      0.00000
   35  (g)               13        21   31   2  36   0   2  31   0      1.36221     15.78392    -28.00046     32.17163      0.00000
   36  (g)               13        21   31   2  31   0   2  35   0     -0.48826      8.32040    -11.74394     14.40096      0.00000
   37  (ubar)            13        -2   33   0  33   0   2  38   0     20.64711      3.97665    -33.34715     39.42408      0.33000
   38  (g)               13        21   33   2  37   0   2  33   0      9.70057      0.75527    -13.51892     16.65631      0.00000
   39  s             A    2         3   29           0           0     -2.86081     10.58468    -25.80198     28.03947      0.50000
   40  g             I    2        21   30           0           0     -8.64579     16.09240    -23.62983     29.86778      0.00000
   41  g             I    2        21   32           0           0     -0.67904      1.39211     -3.53936      3.86343      0.00000
   42  g             I    2        21   35           0           0      1.36221     15.78392    -28.00046     32.17163      0.00000
   43  g             I    2        21   36           0           0     -0.48826      8.32040    -11.74394     14.40096      0.00000
   44  g             I    2        21   28           0           0     -0.34185      5.28471    -19.24771     19.96295      0.00000
   45  g             I    2        21   34           0           0      6.47309     -1.89977     -2.42405      7.16840      0.00000
   46  g             I    2        21   38           0           0      9.70057      0.75527    -13.51892     16.65631      0.00000
   47  ubar          V    1        -2   37           0           0     20.64711      3.97665    -33.34715     39.42408      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     26.33207     40.68071    -20.27496    448.57416    445.48783
  do_dexay jtau,jorig,jforig,nhep=           20          11          24           7
  i,idhep(i),spinlh(3,i)=           20         -15   1.0000000000000000     
 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     0.00012     0.00198   222.05855   222.05855     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00283    -0.00314  -249.93777   249.93777     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00012    -0.00198    27.07108    27.07108     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00283     0.00314    -0.00579     0.00716     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -29.36641   -31.88222    -1.24107    43.36373     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.22475    49.19961   -10.86897    52.63592     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.14460   -17.31855   -15.76918   375.99690   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00012    -0.00198    27.07108    27.07108     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00283     0.00314    -0.00579     0.00716     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -29.36641   -31.88222    -1.24107    43.36373     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    15.22475    49.19961   -10.86897    52.63592     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    14.14460   -17.31855   -15.76918   375.99690   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -14.14165    17.31739   -12.11004    95.99966    92.57107
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -29.36641   -31.88222    -1.24107    43.36373     0.10575
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    15.22475    49.19961   -10.86897    52.63592     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -29.36640   -31.88222    -1.24107    43.36373     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -11.02262   -77.60891   145.48422   184.44189    81.90551
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    25.16723    60.29037  -161.25340   191.55501    80.13952
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    26   -26.35952   -40.69693    19.54039    52.30725     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (nu_tau)              2         16    20     0     0     0    15.33689   -36.91198   125.94383   132.13464     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31   -15.58222    60.42451  -103.86621   121.17081     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    40.74945    -0.13414   -57.38719    70.38419     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   -11.02262   -77.60891   145.48422   184.44189    81.90551
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    29    30   -26.35888   -40.69846    19.54562    52.31274     1.85374
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    26     0     0     0    15.33625   -36.91045   125.93860   132.12915     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    57    58   -26.33207   -40.68071    19.53618    52.27923     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.02681    -0.01776     0.00944     0.03351     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    25.16723    60.29037  -161.25340   191.55501    80.13952
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35   -11.31169    52.17351   -92.71558   108.34327    17.08965
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37    36.47892     8.11686   -68.53782    83.21174    28.81259
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    38    39   -11.50660    26.67708   -49.43182    57.90725     8.10411
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    41     0.19491    25.49643   -43.28377    50.43602     4.49468
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    42    43    36.82076     2.83214   -49.29012    63.24879    14.39111
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    53    53    -0.34185     5.28471   -19.24771    19.96295     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    34     0    48    48    -2.86081    10.58468   -25.80198    28.03947     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    49    49    -8.64579    16.09240   -23.62983    29.86778     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    45     0.87395    24.10432   -39.74440    46.57259     2.75792
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    50    50    -0.67904     1.39211    -3.53936     3.86343     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    36     0    46    47    30.34768     4.73191   -46.86607    56.08039     2.28235
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    54    54     6.47309    -1.89977    -2.42405     7.16840     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51     1.36221    15.78392   -28.00046    32.17163     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    52    52    -0.48826     8.32040   -11.74394    14.40096     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    42     0    56    56    20.64711     3.97665   -33.34715    39.42408     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    55    55     9.70057     0.75527   -13.51892    16.65631     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    38     0    62    62    -2.86081    10.58468   -25.80198    28.03947     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    62    62    -8.64579    16.09240   -23.62983    29.86778     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    62    62    -0.67904     1.39211    -3.53936     3.86343     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    62    62     1.36221    15.78392   -28.00046    32.17163     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    62    62    -0.48826     8.32040   -11.74394    14.40096     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    62    62    -0.34185     5.28471   -19.24771    19.96295     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    62    62     6.47309    -1.89977    -2.42405     7.16840     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    62    62     9.70057     0.75527   -13.51892    16.65631     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    46     0    62    62    20.64711     3.97665   -33.34715    39.42408     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  nu_tau~               1        -16    29     0     0     0   -10.49063   -15.46526     7.25164    20.04530     0.00999
                                                                -0.584      -0.902       0.433       1.159
   58  (a_1(1260)+)          2      20213    29     0    59    61   -15.84144   -25.21545    12.28454    32.23393     1.16038
                                                                -0.584      -0.902       0.433       1.159
   59  (pi0)                 2        111    58     0    88    89    -2.50196    -3.90417     1.66047     4.92724     0.13496
                                                                -0.584      -0.902       0.433       1.159
   60  (pi0)                 2        111    58     0    90    91    -6.53234   -10.36197     5.59315    13.46638     0.13496
                                                                -0.584      -0.902       0.433       1.159
   61  pi+                   1        211    58     0     0     0    -6.80715   -10.94931     5.03092    13.84031     0.13957
                                                                -0.584      -0.902       0.433       1.159
   62  (gen. code)           2         92    48    56    63    87    25.16723    60.29037  -161.25340   191.55501    80.13952
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    62     0    92    93    -1.72021     4.94003   -11.80084    12.94398     0.96117
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    62     0    94    95    -1.92476     4.28638    -8.27635     9.56277     0.93314
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    62     0    96    97    -0.86082     3.81807    -8.75306     9.66628     1.22564
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    62     0    98    99    -2.97116     4.94926    -8.22466    10.06318     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    62     0     0     0    -0.32949     1.98080    -4.20644     4.66324     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    62     0   100   102    -2.09448     5.07059    -7.79347     9.56265     0.77999
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)+)          2        215    62     0   103   104    -0.48432     3.27592    -4.47322     5.72072     1.32314
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    62     0   105   106    -0.40163     3.15129    -5.63602     6.51929     0.80278
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    62     0   107   108    -0.06656     1.79464    -3.06124     3.61510     0.68743
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    62     0     0     0    -0.18019     1.30189    -2.02021     2.41415     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    62     0     0     0    -0.43000     0.60523    -1.09685     1.33183     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    62     0   109   110     0.13221    11.20592   -18.46262    21.61763     0.92929
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    62     0   111   112    -0.27224     5.14138    -9.93212    11.26142     1.29019
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    62     0   113   114     0.05248     1.62100    -3.09308     3.62659     0.97705
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    62     0   115   117     0.21877     2.43005    -8.00968     8.40938     0.78080
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    62     0   118   118     0.07739     1.11571    -5.14618     5.28976     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    62     0   119   121    -0.18730     0.48342    -0.49753     0.90334     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    62     0     0     0     0.71688    -0.32097    -0.70439     1.16479     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    62     0   122   123     1.12678    -0.43254    -0.88963     1.94399     1.23731
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    62     0     0     0     2.68941    -0.12024    -2.79288     3.91040     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (phi(1020))           2        333    62     0   124   125     2.29376    -0.28103    -1.16484     2.77975     1.01482
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    62     0   126   127     5.08064    -0.17116    -6.47935     8.29149     0.96157
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    62     0   128   129     3.79602     0.87199    -5.97908     7.22250     1.11581
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    62     0   130   132     8.58738     1.64638   -13.11892    15.78514     0.78171
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)0)          2      10111    62     0   133   134    12.31867     1.92634   -19.64074    23.28564     1.00097
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -1.67771    -2.63495     1.18483     3.34089     0.00000
                                                                -0.584      -0.902       0.433       1.160
   89  gamma                 1         22    59     0     0     0    -0.82424    -1.26922     0.47564     1.58636     0.00000
                                                                -0.584      -0.902       0.433       1.160
   90  gamma                 1         22    60     0     0     0    -0.29988    -0.53035     0.28183     0.67129     0.00000
                                                                -0.585      -0.903       0.434       1.161
   91  gamma                 1         22    60     0     0     0    -6.23245    -9.83162     5.31133    12.79509     0.00000
                                                                -0.585      -0.903       0.434       1.161
   92  K-                    1       -321    63     0     0     0    -1.52587     3.44268    -8.19443     9.03176     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.19433     1.49735    -3.60641     3.91222     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -1.38102     1.99612    -4.31631     4.95396     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   135   137    -0.54374     2.29026    -3.96004     4.60880     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    65     0   138   140    -0.64141     1.86111    -4.75787     5.20996     0.79443
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.21940     1.95695    -3.99518     4.45632     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -2.11091     3.71514    -5.69106     7.11662     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -0.86025     1.23412    -2.53360     2.94656     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -1.22018     3.07538    -5.13643     6.11140     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -0.23635     0.61319    -0.73523     0.99595     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   141   142    -0.63796     1.38201    -1.92181     2.45530     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    69     0     0     0     0.00837     2.36920    -3.07163     3.91047     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    69     0   143   143    -0.49270     0.90672    -1.40159     1.81025     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0    -0.43469     2.99755    -4.98053     5.83090     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0     0.03306     0.15374    -0.65549     0.68839     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0     0.16373     1.34598    -1.86608     2.31089     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   144   145    -0.23029     0.44866    -1.19516     1.30421     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    74     0   146   146     0.15912     3.81906    -6.12355     7.23575     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0    -0.02691     7.38686   -12.33907    14.38188     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)~0)           2       -313    75     0   147   148    -0.09577     4.59905    -9.12226    10.26111     0.95619
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0    -0.17647     0.54233    -0.80987     1.00031     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    76     0   149   151     0.18469     0.92938    -1.32589     1.71917     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -0.13221     0.69162    -1.76719     1.90742     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0     0.18179     0.25228    -1.17558     1.22400     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.00747     1.45594    -4.99031     5.20023     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   152   153     0.04446     0.72184    -1.84379     1.98515     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    78     0     0     0     0.07739     1.11571    -5.14618     5.28976     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   154   155     0.06949     0.14785    -0.18884     0.28384     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   156   157    -0.10199     0.27425    -0.19875     0.37860     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   158   159    -0.15480     0.06132    -0.10994     0.24089     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     0.54996     0.40461    -0.43594     0.82200     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.57683    -0.83715    -0.45369     1.12200     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    83     0     0     0     1.11228    -0.18650    -0.68685     1.40973     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    83     0     0     0     1.18148    -0.09453    -0.47800     1.37001     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    84     0     0     0     2.78601    -0.06774    -4.09427     4.97727     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0     2.29463    -0.10342    -2.38508     3.31423     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    85     0   160   162     2.60669     0.56579    -4.57404     5.35117     0.77347
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0     1.18933     0.30620    -1.40504     1.87133     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0     3.79770     0.71488    -5.70907     6.89540     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0     0.82046     0.01323    -1.14772     1.41777     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   163   164     3.96922     0.91827    -6.26213     7.47197     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    87     0   165   166    11.96140     1.83486   -18.94681    22.48829     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   167   168     0.35726     0.09148    -0.69393     0.79735     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.05578     0.34050    -0.50331     0.61022     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  e+                    1        -11    95     0     0     0    -0.14102     0.56136    -0.99425     1.15045     0.00051
                                                                -0.000       0.000      -0.000       0.000
  137  e-                    1         11    95     0     0     0    -0.34694     1.38840    -2.46248     2.84813     0.00051
                                                                -0.000       0.000      -0.000       0.000
  138  pi+                   1        211    96     0     0     0    -0.41135     0.90012    -2.35486     2.55818     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    96     0     0     0     0.01682     0.03252    -0.42132     0.44535     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    96     0   169   170    -0.24688     0.92848    -1.98169     2.20643     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.43500     0.79213    -1.10321     1.42610     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.20296     0.58988    -0.81860     1.02920     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  (KS0)                 2        310   104     0   171   172    -0.49270     0.90672    -1.40159     1.81025     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -0.24266     0.42832    -1.08428     1.19080     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   108     0     0     0     0.01237     0.02034    -0.11088     0.11341     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  (KS0)                 2        310   109     0   173   174     0.15912     3.81906    -6.12355     7.23575     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  K-                    1       -321   111     0     0     0     0.08249     2.62454    -4.56650     5.29071     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   111     0     0     0    -0.17826     1.97451    -4.55576     4.97040     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   113     0   175   176     0.12454     0.30288    -0.34491     0.49440     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   113     0   177   178    -0.07686     0.15340    -0.23531     0.32098     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   113     0   179   180     0.13700     0.47310    -0.74566     0.90378     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   117     0     0     0     0.00689     0.02088    -0.15085     0.15244     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   117     0     0     0     0.03756     0.70096    -1.69294     1.83271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   119     0     0     0    -0.01830     0.02123     0.01219     0.03056     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   119     0     0     0     0.08778     0.12662    -0.20103     0.25328     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.00452     0.17457    -0.12771     0.21634     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.10651     0.09968    -0.07104     0.16226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.12552     0.04417    -0.14172     0.19440     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.02928     0.01715     0.03178     0.04649     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  pi+                   1        211   128     0     0     0     1.57538     0.42910    -2.75236     3.20326     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   128     0     0     0     0.24449     0.11298    -0.28577     0.41675     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   128     0   181   182     0.78682     0.02371    -1.53592     1.73116     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   132     0     0     0     0.22841     0.05828    -0.42232     0.48366     0.00000
                                                                 0.001       0.000      -0.001       0.001
  164  gamma                 1         22   132     0     0     0     3.74081     0.85998    -5.83980     6.98831     0.00000
                                                                 0.001       0.000      -0.001       0.001
  165  gamma                 1         22   133     0     0     0     2.09007     0.52522    -3.27212     3.91803     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   133     0     0     0     9.87133     1.30964   -15.67469    18.57025     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   134     0     0     0     0.28792     0.01359    -0.52043     0.59491     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   134     0     0     0     0.06935     0.07789    -0.17351     0.20244     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   140     0     0     0    -0.10396     0.54412    -1.01430     1.15572     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   140     0     0     0    -0.14292     0.38435    -0.96740     1.05072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  pi+                   1        211   143     0     0     0    -0.13975     0.04352    -0.22808     0.30483     0.13957
                                                                -9.528      17.535     -27.105      35.009
  172  pi-                   1       -211   143     0     0     0    -0.35295     0.86320    -1.17351     1.50542     0.13957
                                                                -9.528      17.535     -27.105      35.009
  173  pi+                   1        211   146     0     0     0     0.12697     3.47361    -5.45866     6.47291     0.13957
                                                                19.842     476.225    -763.589     902.277
  174  pi-                   1       -211   146     0     0     0     0.03215     0.34545    -0.66489     0.76284     0.13957
                                                                19.842     476.225    -763.589     902.277
  175  gamma                 1         22   149     0     0     0     0.12674     0.20143    -0.30130     0.38395     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   149     0     0     0    -0.00220     0.10145    -0.04362     0.11045     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   150     0     0     0     0.01943    -0.01344    -0.04133     0.04760     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   150     0     0     0    -0.09629     0.16684    -0.19399     0.27338     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   151     0     0     0     0.14645     0.29779    -0.43751     0.54913     0.00000
                                                                 0.000       0.000      -0.001       0.001
  180  gamma                 1         22   151     0     0     0    -0.00945     0.17531    -0.30815     0.35465     0.00000
                                                                 0.000       0.000      -0.001       0.001
  181  gamma                 1         22   162     0     0     0     0.35878    -0.01487    -0.83549     0.90939     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   162     0     0     0     0.42804     0.03859    -0.70043     0.82177     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.57468   248.57468     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00023    -0.00025  -244.39201   244.39201     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00009     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00023     0.00025    -5.38218     5.38218     0.00000
    7  mu-                   1         13     3     4     0     0     9.82336   -38.39733   -18.43512    43.71176     0.10566
    8  mu+                   1        -13     3     4     0     0   -63.38264   -14.72400    14.45153    66.65593     0.10566
    9  H_10                  1         25     3     4     0     0    53.55950    53.12108     8.16626   382.59921   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.601061D-06 -0.748095D-06  0.248575D+03  0.248575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.226215D-03 -0.247223D-03 -0.244392D+03  0.244392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.982336D+01 -0.383973D+02 -0.184351D+02  0.437116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.633826D+02 -0.147240D+02  0.144515D+02  0.666559D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.535595D+02  0.531211D+02  0.816626D+01  0.382599D+03  0.375000D+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     0.00009     0.00009     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00023     0.00025    -5.38218     5.38218     0.00000
    3  mu-                   1         13     0     0     0     0     9.82336   -38.39733   -18.43512    43.71176     0.10566
    4  mu+                   1        -13     0     0     0     0   -63.38264   -14.72400    14.45153    66.65593     0.10566
    5  H_10                  1         25     0     0     0     0    53.55950    53.12108     8.16626   382.59921   375.00000



                            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      0.00009      0.00009      0.00000
    2  gamma              1        22    0           0           0     -0.00023      0.00025     -5.38218      5.38218      0.00000
    3  mu-                1        13    0           0           0      9.82336    -38.39733    -18.43512     43.71176      0.10566
    4  mu+                1       -13    0           0           0    -63.38264    -14.72400     14.45153     66.65593      0.10566
    5  h0                 1        25    0           0           0     53.55950     53.12108      8.16626    382.59921    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.19941    498.34918    498.34773
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.57468   248.57468     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00023    -0.00025  -244.39201   244.39201     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00023     0.00025    -5.38218     5.38218     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.82336   -38.39733   -18.43512    43.71176     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -63.38264   -14.72400    14.45153    66.65593     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.55950    53.12108     8.16626   382.59921   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00023     0.00025    -5.38218     5.38218     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.82336   -38.39733   -18.43512    43.71176     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -63.38264   -14.72400    14.45153    66.65593     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    53.55950    53.12108     8.16626   382.59921   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    18.51699  -121.61414   120.28459   172.05017     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    35.04251   174.73522  -112.11834   210.54904     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    53.55950    53.12108     8.16626   382.59921   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    16.71242  -100.58953   100.86515   152.67662    52.33367
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    36.84708   153.71061   -92.69890   229.92259   138.87640
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    40    40    21.24738   -17.43465    39.35523    48.00376     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    18     0    24    25    -4.53496   -83.15488    61.50993   104.67286    15.41547
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -33.86928    -3.71703   -26.79912    44.26900     8.97812
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    70.71636   157.42764   -65.89978   185.65360    18.44480
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    21     0    30    31    -7.85038   -76.40295    56.85797    95.82858     7.15887
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    49    49     3.31542    -6.75194     4.65195     8.84428     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    41    41    -0.81858    -1.17324    -1.78066     2.28414     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33   -33.05070    -2.54379   -25.01846    41.98485     6.16317
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    45    45     5.41414     4.60146    -3.33155     7.84765     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    65.30222   152.82618   -62.56823   177.80595     8.94147
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    24     0    51    51    -1.46253   -44.63835    30.87172    54.29451     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    50    50    -6.38785   -31.76459    25.98625    41.53407     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -5.22562    -2.43551    -4.99087     7.62545     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    37   -27.82509    -0.10828   -20.02759    34.35940     2.28402
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    16.93083    36.20013   -18.43171    44.00943     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    39    48.37139   116.62605   -44.13652   133.79652     3.47091
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -9.80194    -0.02976    -5.73180    11.35484     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43   -18.02314    -0.07852   -14.29579    23.00456     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47    42.26338   101.35249   -37.15625   115.92716     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48     6.10802    15.27357    -6.98027    17.86936     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    20     0    52    52    21.24738   -17.43465    39.35523    48.00376     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    52    52    -0.81858    -1.17324    -1.78066     2.28414     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    52    52    -9.80194    -0.02976    -5.73180    11.35484     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    52    52   -18.02314    -0.07852   -14.29579    23.00456     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    52    52    -5.22562    -2.43551    -4.99087     7.62545     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    52    52     5.41414     4.60146    -3.33155     7.84765     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    52    52    16.93083    36.20013   -18.43171    44.00943     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52    42.26338   101.35249   -37.15625   115.92716     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    52    52     6.10802    15.27357    -6.98027    17.86936     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    52    52     3.31542    -6.75194     4.65195     8.84428     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    52    52    -6.38785   -31.76459    25.98625    41.53407     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    30     0    52    52    -1.46253   -44.63835    30.87172    54.29451     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    84    53.55950    53.12108     8.16626   382.59921   375.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    52     0     0     0    20.40634   -16.31088    37.11310    45.38574     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    52     0    85    86     0.20866    -1.02360     1.20724     1.84623     0.92726
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    52     0    87    87    -0.03128     0.10339    -0.38722     0.63975     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    52     0     0     0     0.13011    -0.12203     0.21030     0.30907     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)+)          2      10211    52     0    88    89    -0.48448    -0.40055     0.49743     1.28403     1.00306
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    52     0    90    91    -1.91021    -0.65778    -2.16984     3.15447     1.07747
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    52     0    92    93    -3.51668    -0.14116    -2.51477     4.32773     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    52     0    94    95    -6.82459    -0.16282    -4.96805     8.48462     0.84010
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    52     0    96    97    -7.16661    -0.84940    -4.85909     8.78790     1.23880
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    52     0    98    99    -4.36370     0.06060    -3.15935     5.44023     0.75430
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    52     0     0     0    -7.94581    -0.51821    -7.46369    10.92496     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0   100   102    -0.17064    -0.02122    -0.46677     0.92644     0.78157
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0   103   104     1.99302     0.91681    -0.96380     2.39996     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)+)         2        325    52     0   105   106    -0.14320     0.40958    -0.64383     1.65870     1.46577
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    52     0   107   108     0.26889     0.64408    -1.01488     1.51526     0.88255
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    52     0   109   110     2.65252     2.57077    -1.74881     4.19000     0.92360
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    52     0   111   113     8.10224    17.36355    -8.92758    21.17775     1.28696
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    52     0   114   115     7.30794    17.07035    -7.27559    19.97791     1.17479
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    52     0   116   117    16.88030    38.60355   -14.08228    44.43311     0.90121
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0   118   119     6.83505    16.12955    -7.66627    19.13403     0.67746
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    52     0   120   121    13.78014    33.09395   -11.88209    37.77595     0.85838
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    52     0   122   123     9.51358    23.65448    -9.84806    27.36710     1.38988
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    52     0   124   125     1.38611     1.35823    -0.39568     2.38453     1.32789
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.78251     3.07961    -1.46430     3.50143     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    52     0     0     0    -0.34394     0.61490    -0.18503     0.87993     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    52     0   126   127     1.72133    -1.54123     0.94775     2.64483     0.87094
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    52     0   128   129     0.69674    -1.84001     1.96277     2.90969     0.86183
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)+)          2      10323    52     0   130   131     1.23354    -2.87531     2.47950     4.19441     1.28691
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1400)-)          2     -20323    52     0   132   133    -2.82808   -17.44024    13.82441    22.47574     1.37271
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    52     0     0     0    -1.37599    -8.04691     5.80313    10.02826     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)~0)         2     -10313    52     0   134   135    -1.71239   -10.20720     7.49023    12.84052     1.28686
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    52     0   136   137    -1.52191   -40.39375    28.71738    49.59895     1.18188
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    54     0     0     0    -0.15533    -0.44932     0.45457     0.82237     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.36399    -0.57428     0.75267     1.02386     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  KL0                   1        130    55     0     0     0    -0.03128     0.10339    -0.38722     0.63975     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    57     0   138   140    -0.23176    -0.01017     0.53121     0.79731     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.25272    -0.39039    -0.03379     0.48671     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    58     0   141   142    -1.24984    -0.22106    -1.34267     2.00100     0.76830
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -0.66037    -0.43672    -0.82717     1.15347     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    59     0     0     0    -2.60942    -0.04701    -1.84754     3.19761     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   93  gamma                 1         22    59     0     0     0    -0.90725    -0.09415    -0.66724     1.13012     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   94  pi-                   1       -211    60     0     0     0    -5.80102     0.12100    -4.27961     7.21117     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -1.02357    -0.28382    -0.68844     1.27345     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    61     0   143   145    -6.27952    -0.72842    -3.90596     7.47279     0.78939
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0    -0.88709    -0.12098    -0.95313     1.31511     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    62     0   146   146    -2.35057     0.03321    -1.55618     2.86281     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -2.01313     0.02739    -1.60318     2.57742     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -0.09163     0.13153    -0.22791     0.31164     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -0.21210    -0.03610    -0.28928     0.38659     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   147   148     0.13309    -0.11664     0.05042     0.22821     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0     1.97305     0.90136    -0.93632     2.36264     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    65     0     0     0     0.01997     0.01545    -0.02748     0.03732     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  (K0)                  2        311    66     0   149   149    -0.00181     0.76273    -0.01528     0.91086     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.14139    -0.35314    -0.62855     0.74784     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    67     0     0     0     0.43996     0.43741    -0.88463     1.18790     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   150   151    -0.17108     0.20667    -0.13025     0.32736     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0     0.35819     0.75944    -0.62217     1.05433     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   152   153     2.29432     1.81133    -1.12664     3.13566     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   154   155     6.01793    12.81357    -6.39430    15.54317     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   156   157     0.94354     2.10749    -1.42533     2.71690     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   158   159     1.14077     2.44249    -1.10794     2.91768     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    70     0   160   162     5.96465    14.44221    -6.30890    16.86917     0.78263
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   163   164     1.34328     2.62814    -0.96669     3.10874     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0    10.27877    24.46251    -8.70359    27.92560     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   165   166     6.60153    14.14104    -5.37868    16.50750     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    72     0     0     0     2.61841     5.95884    -3.15983     7.23656     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   167   168     4.21664    10.17071    -4.50644    11.89747     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     1.88924     3.90726    -1.45562     4.57976     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0    11.89089    29.18668   -10.42648    33.19618     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    74     0   169   171     5.91696    13.71060    -5.29420    15.85305     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    74     0     0     0     3.59662     9.94388    -4.55386    11.51405     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    75     0   172   174     1.20944     1.45332    -0.52001     2.11032     0.77983
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    75     0     0     0     0.17667    -0.09508     0.12433     0.27421     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    78     0   175   175     1.44899    -1.46689     0.66445     2.22272     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    78     0   176   177     0.27234    -0.07434     0.28331     0.42211     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.38240    -1.71263     1.45213     2.28199     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   178   179     0.31434    -0.12739     0.51064     0.62770     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    80     0   180   180     0.49748    -1.59373     1.62849     2.38477     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    80     0   181   182     0.73605    -1.28157     0.85101     1.80964     0.60528
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)~0)           2       -313    81     0   183   184    -2.25019   -11.77932     9.22451    15.15736     0.91565
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    81     0     0     0    -0.57789    -5.66093     4.59991     7.31838     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)-)            2       -323    83     0   185   186    -1.25614    -6.33727     4.63341     8.00673     0.94890
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -0.45624    -3.86993     2.85683     4.83378     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    84     0   187   189    -1.36516   -28.35387    20.03848    34.75557     0.77664
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    84     0     0     0    -0.15675   -12.03988     8.67889    14.84338     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    88     0     0     0    -0.16449    -0.05496     0.42463     0.47945     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    88     0     0     0    -0.02877     0.06677     0.05443     0.16652     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    88     0   190   191    -0.03850    -0.02198     0.05215     0.15134     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    90     0     0     0    -0.59580    -0.04735    -1.11785     1.27526     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    90     0   192   193    -0.65403    -0.17371    -0.22482     0.72574     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    96     0     0     0    -3.09884    -0.18003    -2.03547     3.71454     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    96     0     0     0    -2.80471    -0.41971    -1.60407     3.26115     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    96     0   194   195    -0.37597    -0.12868    -0.26642     0.49710     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310    98     0   196   197    -2.35057     0.03321    -1.55618     2.86281     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   102     0     0     0     0.08425    -0.01381     0.07280     0.11220     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0     0.04884    -0.10283    -0.02237     0.11602     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (KS0)                 2        310   105     0   198   199    -0.00181     0.76273    -0.01528     0.91086     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0    -0.13060     0.09794    -0.13413     0.21128     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.04048     0.10873     0.00387     0.11608     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   110     0     0     0     1.73474     1.33227    -0.89678     2.36400     0.00000
                                                                 0.001       0.000      -0.000       0.001
  153  gamma                 1         22   110     0     0     0     0.55959     0.47905    -0.22986     0.77166     0.00000
                                                                 0.001       0.000      -0.000       0.001
  154  gamma                 1         22   111     0     0     0     3.88043     8.65509    -4.06705    10.32033     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0     2.13750     4.15848    -2.32725     5.22283     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   112     0     0     0     0.68357     1.55253    -0.97702     1.95760     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   112     0     0     0     0.25997     0.55495    -0.44831     0.75930     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   113     0     0     0     0.46148     1.10125    -0.43979     1.27245     0.00000
                                                                 0.001       0.001      -0.000       0.001
  159  gamma                 1         22   113     0     0     0     0.67929     1.34124    -0.66815     1.64523     0.00000
                                                                 0.001       0.001      -0.000       0.001
  160  pi+                   1        211   114     0     0     0     0.95532     2.04193    -0.85110     2.41370     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   114     0     0     0     4.15734     9.81508    -4.36825    11.52044     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   114     0   200   201     0.85200     2.58519    -1.08954     2.93503     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   115     0     0     0     0.97799     1.77844    -0.67660     2.13941     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   115     0     0     0     0.36530     0.84970    -0.29009     0.96933     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0     4.25196     9.15004    -3.41177    10.65094     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   117     0     0     0     2.34956     4.99100    -1.96691     5.85656     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   119     0     0     0     2.74325     6.44817    -2.87507     7.57432     0.00000
                                                                 0.000       0.001      -0.000       0.001
  168  gamma                 1         22   119     0     0     0     1.47339     3.72254    -1.63138     4.32315     0.00000
                                                                 0.000       0.001      -0.000       0.001
  169  (pi0)                 2        111   122     0   202   203     1.37619     3.25053    -1.33241     3.77536     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   122     0   204   205     1.79453     4.27763    -1.73276     4.95369     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   122     0   206   207     2.74624     6.18245    -2.22903     7.12399     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   124     0     0     0     0.17279     0.13494     0.01546     0.26035     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   124     0     0     0     0.44748     0.54347     0.02592     0.71815     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   124     0   208   209     0.58917     0.77491    -0.56139     1.13181     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (KS0)                 2        310   126     0   210   211     1.44899    -1.46689     0.66445     2.22272     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0     0.19456     0.01119     0.20261     0.28112     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   127     0     0     0     0.07777    -0.08554     0.08070     0.14099     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   129     0     0     0     0.17536    -0.05631     0.38692     0.42852     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   129     0     0     0     0.13898    -0.07108     0.12373     0.19919     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  (KS0)                 2        310   130     0   212   213     0.49748    -1.59373     1.62849     2.38477     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   131     0     0     0     0.51729    -0.39056     0.27391     0.71738     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   131     0   214   215     0.21876    -0.89101     0.57710     1.09226     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   132     0   216   216    -1.87222    -8.32454     6.42339    10.69162     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   132     0   217   218    -0.37797    -3.45477     2.80112     4.46574     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K~0)                 2       -311   134     0   219   219    -0.93325    -3.31848     2.27989     4.16279     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   134     0     0     0    -0.32289    -3.01879     2.35352     3.84394     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   136     0     0     0    -0.71068   -12.25443     8.79311    15.10014     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   136     0     0     0    -0.15187    -1.85090     1.26029     2.24871     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   136     0   220   221    -0.50261   -14.24854     9.98508    17.40671     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   140     0     0     0     0.04965    -0.01331     0.00686     0.05186     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   140     0     0     0    -0.08815    -0.00867     0.04529     0.09948     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   142     0     0     0    -0.49742    -0.07418    -0.18560     0.53608     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   142     0     0     0    -0.15661    -0.09953    -0.03922     0.18966     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   145     0     0     0    -0.13855    -0.11525    -0.09314     0.20286     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   145     0     0     0    -0.23742    -0.01342    -0.17328     0.29424     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  pi-                   1       -211   146     0     0     0    -0.31923    -0.09127    -0.18530     0.40504     0.13957
                                                               -75.882       1.072     -50.237      92.418
  197  pi+                   1        211   146     0     0     0    -2.03134     0.12448    -1.37088     2.45777     0.13957
                                                               -75.882       1.072     -50.237      92.418
  198  (pi0)                 2        111   149     0   222   223    -0.00117     0.01271    -0.05828     0.14758     0.13498
                                                                -0.122      51.426      -1.030      61.414
  199  (pi0)                 2        111   149     0   224   225    -0.00064     0.75002     0.04300     0.76328     0.13498
                                                                -0.122      51.426      -1.030      61.414
  200  gamma                 1         22   162     0     0     0     0.30516     1.05473    -0.49603     1.20483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   162     0     0     0     0.54684     1.53046    -0.59351     1.73020     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   169     0     0     0     0.50443     1.09318    -0.39976     1.26858     0.00000
                                                                 0.000       0.001      -0.000       0.001
  203  gamma                 1         22   169     0     0     0     0.87176     2.15735    -0.93265     2.50678     0.00000
                                                                 0.000       0.001      -0.000       0.001
  204  gamma                 1         22   170     0     0     0     0.86227     1.88516    -0.78780     2.21765     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   170     0     0     0     0.93226     2.39246    -0.94495     2.73604     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   171     0     0     0     2.63979     5.93991    -2.11378     6.83513     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   171     0     0     0     0.10645     0.24254    -0.11525     0.28886     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   174     0     0     0     0.19912     0.27494    -0.12374     0.36132     0.00000
                                                                 0.000       0.000      -0.000       0.001
  209  gamma                 1         22   174     0     0     0     0.39006     0.49996    -0.43766     0.77049     0.00000
                                                                 0.000       0.000      -0.000       0.001
  210  (pi0)                 2        111   175     0   226   227     0.70768    -1.00189     0.42979     1.30673     0.13498
                                                               526.028    -532.525     241.214     806.917
  211  (pi0)                 2        111   175     0   228   229     0.74131    -0.46500     0.23465     0.91599     0.13498
                                                               526.028    -532.525     241.214     806.917
  212  pi-                   1       -211   180     0     0     0     0.22376    -1.20354     1.02137     1.60039     0.13957
                                                                 6.222     -19.934      20.369      29.828
  213  pi+                   1        211   180     0     0     0     0.27372    -0.39019     0.60712     0.78438     0.13957
                                                                 6.222     -19.934      20.369      29.828
  214  gamma                 1         22   182     0     0     0     0.08370    -0.17027     0.16293     0.25009     0.00000
                                                                 0.000      -0.001       0.000       0.001
  215  gamma                 1         22   182     0     0     0     0.13506    -0.72074     0.41418     0.84217     0.00000
                                                                 0.000      -0.001       0.000       0.001
  216  (KS0)                 2        310   183     0   230   231    -1.87222    -8.32454     6.42339    10.69162     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   184     0     0     0    -0.11638    -0.59856     0.48023     0.77617     0.00000
                                                                -0.000      -0.000       0.000       0.001
  218  gamma                 1         22   184     0     0     0    -0.26159    -2.85621     2.32089     3.68957     0.00000
                                                                -0.000      -0.000       0.000       0.001
  219  (KS0)                 2        310   185     0   232   233    -0.93325    -3.31848     2.27989     4.16279     0.49767
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   189     0     0     0    -0.29981   -10.19012     7.12390    12.43698     0.00000
                                                                -0.000      -0.004       0.003       0.005
  221  gamma                 1         22   189     0     0     0    -0.20280    -4.05842     2.86118     4.96973     0.00000
                                                                -0.000      -0.004       0.003       0.005
  222  gamma                 1         22   198     0     0     0     0.00602     0.07116    -0.01143     0.07232     0.00000
                                                                -0.122      51.426      -1.030      61.414
  223  gamma                 1         22   198     0     0     0    -0.00719    -0.05845    -0.04685     0.07525     0.00000
                                                                -0.122      51.426      -1.030      61.414
  224  gamma                 1         22   199     0     0     0    -0.03306     0.30473    -0.04015     0.30913     0.00000
                                                                -0.122      51.426      -1.030      61.414
  225  gamma                 1         22   199     0     0     0     0.03242     0.44529     0.08315     0.45415     0.00000
                                                                -0.122      51.426      -1.030      61.414
  226  gamma                 1         22   210     0     0     0     0.05871    -0.09817     0.08303     0.14135     0.00000
                                                               526.028    -532.526     241.214     806.917
  227  gamma                 1         22   210     0     0     0     0.64897    -0.90372     0.34676     1.16538     0.00000
                                                               526.028    -532.526     241.214     806.917
  228  gamma                 1         22   211     0     0     0     0.58054    -0.32991     0.12584     0.67949     0.00000
                                                               526.028    -532.525     241.214     806.917
  229  gamma                 1         22   211     0     0     0     0.16077    -0.13508     0.10881     0.23651     0.00000
                                                               526.028    -532.525     241.214     806.917
  230  pi-                   1       -211   216     0     0     0    -1.36096    -6.67222     5.17437     8.55361     0.13957
                                                               -95.811    -426.008     328.716     547.143
  231  pi+                   1        211   216     0     0     0    -0.51126    -1.65233     1.24901     2.13801     0.13957
                                                               -95.811    -426.008     328.716     547.143
  232  pi-                   1       -211   219     0     0     0    -0.31886    -0.64432     0.55434     0.91848     0.13957
                                                               -44.431    -157.989     108.543     198.185
  233  pi+                   1        211   219     0     0     0    -0.61439    -2.67416     1.72555     3.24432     0.13957
                                                               -44.431    -157.989     108.543     198.185
 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    -0.00017    -0.00066   247.29123   247.29123     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00014     0.00005  -249.47722   249.47722     0.00000
    5  gamma                 1         22     1     2     0     0     0.00017     0.00066     2.71883     2.71883     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00014    -0.00005    -0.00136     0.00137     0.00000
    7  mu-                   1         13     3     4     0     0    -6.19064    -0.54475    38.31246    38.81336     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.30540    19.12056   -49.27812    77.22848     0.10566
    9  H_10                  1         25     3     4     0     0    62.49601   -18.57643     8.77966   380.72683   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173218D-03 -0.661898D-03  0.247291D+03  0.247291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.141675D-03  0.456993D-04 -0.249477D+03  0.249477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.619064D+01 -0.544747D+00  0.383125D+02  0.388132D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.563054D+02  0.191206D+02 -0.492781D+02  0.772284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.624960D+02 -0.185764D+02  0.877966D+01  0.380727D+03  0.375000D+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     0.00017     0.00066     2.71883     2.71883     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00014    -0.00005    -0.00136     0.00137     0.00000
    3  mu-                   1         13     0     0     0     0    -6.19064    -0.54475    38.31246    38.81336     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.30540    19.12056   -49.27812    77.22848     0.10566
    5  H_10                  1         25     0     0     0     0    62.49601   -18.57643     8.77966   380.72683   375.00000



                            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      0.00017      0.00066      2.71883      2.71883      0.00000
    2  gamma              1        22    0           0           0     -0.00014     -0.00005     -0.00136      0.00137      0.00000
    3  mu-                1        13    0           0           0     -6.19064     -0.54475     38.31246     38.81336      0.10566
    4  mu+                1       -13    0           0           0    -56.30540     19.12056    -49.27812     77.22848      0.10566
    5  h0                 1        25    0           0           0     62.49601    -18.57643      8.77966    380.72683    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.53148    499.48887    499.48858
 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    -0.00017    -0.00066   247.29123   247.29123     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00014     0.00005  -249.47722   249.47722     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00017     0.00066     2.71883     2.71883     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00014    -0.00005    -0.00136     0.00137     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.19064    -0.54475    38.31246    38.81336     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.30540    19.12056   -49.27812    77.22848     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.49601   -18.57643     8.77966   380.72683   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00017     0.00066     2.71883     2.71883     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00014    -0.00005    -0.00136     0.00137     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -6.19064    -0.54475    38.31246    38.81336     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -56.30540    19.12056   -49.27812    77.22848     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    62.49601   -18.57643     8.77966   380.72683   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -98.60305   -26.42987  -131.75676   166.74526     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   161.09906     7.85343   140.53642   213.98156     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    62.49601   -18.57643     8.77966   380.72683   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -97.59254   -26.23909  -130.57586   166.13898    18.42046
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   160.08854     7.66265   139.35552   214.58785    30.67447
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -97.39559   -25.81742  -130.93245   165.55268    10.58028
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    -0.19694    -0.42166     0.35659     0.58630     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   148.00283    12.38578   119.12404   190.55276     7.84676
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    12.08571    -4.72312    20.23149    24.03509     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -89.43438   -22.48002  -122.19127   153.26743     7.50591
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -7.96121    -3.33740    -8.74118    12.28525     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    30   126.90820     9.50960   104.24642   164.57971     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31    21.09464     2.87618    14.87762    25.97305     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36   -76.70855   -19.68525  -107.88069   133.91413     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35   -12.72584    -2.79477   -14.31058    19.35330     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    37   126.90820     9.50960   104.24642   164.57971     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    21.09464     2.87618    14.87762    25.97305     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37    12.08571    -4.72312    20.23149    24.03509     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37    -0.19694    -0.42166     0.35659     0.58630     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -7.96121    -3.33740    -8.74118    12.28525     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -12.72584    -2.79477   -14.31058    19.35330     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37   -76.70855   -19.68525  -107.88069   133.91413     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    57    62.49601   -18.57643     8.77966   380.72683   375.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    37     0    58    60    69.90838     6.13306    55.42825    89.58211     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    37     0    61    62     3.29922     0.06617     2.57064     4.18517     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (f_1(1285))           2      20223    37     0    63    65    40.70242     3.01695    34.55675    53.49449     1.30485
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    37     0    66    67    13.40900     0.40026    11.08548    17.43856     1.11981
                                                                 0.000       0.000       0.000       0.000
   42  (K*_2(1430)-)         2       -325    37     0    68    69     7.65571     0.70242     6.56619    10.19939     1.34518
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    37     0    70    70    10.88149     0.87104     8.99723    14.15497     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    71    72     1.20438    -0.25965     1.38644     2.04482     0.86089
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    73    74     2.72479     0.10678     3.84660     4.77693     0.76605
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    37     0    75    78     3.24312    -1.11878     4.57883     5.85975     1.26553
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.25403    -0.03701     0.14804     0.32757     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    37     0    79    80     1.06074     0.01469     1.03801     1.65703     0.73681
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    81    82     4.79875    -2.59469     7.55215     9.36178     0.92060
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    37     0    83    84     0.31465    -0.02494     1.47261     1.91222     1.17830
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -0.08001    -0.19864    -0.74844     0.79089     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.21654    -0.20583     0.11992     0.35089     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    37     0    85    86    -5.86257    -1.67608    -5.98528     8.60248     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    87    88    -1.57974    -0.26386    -1.12331     1.96093     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)~0)        2       -315    37     0    89    90    -9.94799    -3.03723   -12.91093    16.64180     1.43877
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    37     0     0     0    -5.58293    -2.01110    -7.27834     9.40380     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(H)-)             2     -20523    37     0    91    92   -74.12397   -18.45999  -102.52118   127.98125     5.78560
                                                                 0.000       0.000       0.000       0.000
   58  nu_e                  1         12    38     0     0     0    35.19080     1.53959    28.00412    44.99993     0.00000
                                                                17.469       1.533      13.850      22.385
   59  e+                    1        -11    38     0     0     0     2.21405     0.46526     2.45835     3.34096     0.00051
                                                                17.469       1.533      13.850      22.385
   60  (D*(2010)~0)          2       -423    38     0    93    94    32.50353     4.12821    24.96577    41.24122     2.00670
                                                                17.469       1.533      13.850      22.385
   61  gamma                 1         22    39     0     0     0     1.42397     0.09362     1.13043     1.82053     0.00000
                                                                 0.001       0.000       0.001       0.001
   62  gamma                 1         22    39     0     0     0     1.87525    -0.02745     1.44021     2.36464     0.00000
                                                                 0.001       0.000       0.001       0.001
   63  (rho(770)-)           2       -213    40     0    95    96    35.96801     2.73618    30.46817    47.22318     0.73125
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    40     0     0     0     1.85106     0.17548     1.50948     2.39900     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    40     0    97    98     2.88335     0.10530     2.57910     3.87231     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    41     0    99   100     8.01416     0.32519     6.37885    10.27743     0.77673
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    41     0     0     0     5.39483     0.07508     4.70663     7.16113     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    42     0   101   102     4.24856     0.25399     3.30206     5.45769     0.87634
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    42     0     0     0     3.40715     0.44843     3.26413     4.74170     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    43     0     0     0    10.88149     0.87104     8.99723    14.15497     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    44     0     0     0     0.81829     0.04506     1.27414     1.52137     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    44     0     0     0     0.38609    -0.30471     0.11230     0.52346     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    45     0     0     0     2.54604     0.20103     3.27231     4.15334     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    45     0   103   104     0.17874    -0.09425     0.57429     0.62359     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     0.35995    -0.01019     0.56718     0.68618     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0     1.43117    -0.68699     2.36996     2.85594     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    46     0   105   106     1.30237    -0.51323     1.49245     2.05065     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    46     0   107   108     0.14963     0.09163     0.14923     0.26697     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0     0.88321     0.24648     0.57213     1.08978     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    48     0     0     0     0.17753    -0.23179     0.46589     0.56725     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    49     0     0     0     4.39947    -2.57414     7.12186     8.75910     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    49     0   109   110     0.39929    -0.02055     0.43029     0.60268     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    50     0   111   113     0.33238    -0.08341     1.53111     1.74902     0.77288
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    50     0     0     0    -0.01773     0.05847    -0.05850     0.16320     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    53     0     0     0    -2.86509    -0.82385    -2.86300     4.16316     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    53     0     0     0    -2.99748    -0.85224    -3.12228     4.43932     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    54     0     0     0    -1.38123    -0.25004    -0.93217     1.68501     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   88  gamma                 1         22    54     0     0     0    -0.19851    -0.01382    -0.19114     0.27592     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   89  K-                    1       -321    55     0     0     0    -5.75142    -2.08749    -8.42888    10.42718     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -4.19657    -0.94974    -4.48205     6.21462     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B*~0)                2       -513    57     0   114   115   -73.51079   -18.39123  -101.46393   126.74918     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -0.61317    -0.06877    -1.05726     1.23206     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (D~0)                 2       -421    60     0   116   119    30.17731     3.80003    23.21152    38.30616     1.86450
                                                                17.469       1.533      13.850      22.385
   94  (pi0)                 2        111    60     0   120   121     2.32622     0.32818     1.75425     2.93506     0.13498
                                                                17.469       1.533      13.850      22.385
   95  pi-                   1       -211    63     0     0     0    17.60346     1.00202    14.94508    23.11408     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   122   123    18.36455     1.73416    15.52309    24.10910     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.80673     0.06370     0.65684     1.04226     0.00000
                                                                 0.001       0.000       0.001       0.001
   98  gamma                 1         22    65     0     0     0     2.07662     0.04160     1.92226     2.83005     0.00000
                                                                 0.001       0.000       0.001       0.001
   99  pi-                   1       -211    66     0     0     0     6.97839     0.28492     5.81854     9.09142     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   124   125     1.03577     0.04026     0.56031     1.18601     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    68     0   126   126     1.95773     0.28880     1.73762     2.68013     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   127   128     2.29083    -0.03481     1.56444     2.77756     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    74     0     0     0     0.02403    -0.03471     0.30100     0.30395     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     0.15472    -0.05954     0.27329     0.31964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.05049    -0.03323     0.10564     0.12171     0.00000
                                                                 0.000      -0.000       0.001       0.001
  106  gamma                 1         22    77     0     0     0     1.25188    -0.48000     1.38681     1.92894     0.00000
                                                                 0.000      -0.000       0.001       0.001
  107  gamma                 1         22    78     0     0     0     0.08103    -0.01551     0.01849     0.08455     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0     0.06860     0.10714     0.13074     0.18243     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     0.38072    -0.03201     0.34546     0.51509     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.01857     0.01146     0.08483     0.08759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  pi-                   1       -211    83     0     0     0    -0.08350    -0.08298     0.22190     0.28737     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    83     0     0     0     0.32868    -0.17425     0.96796     1.04634     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    83     0   129   130     0.08720     0.17382     0.34125     0.41532     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B~0)                 2       -511    91     0   131   132   -73.49848   -18.39715  -101.44594   126.72660     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    91     0     0     0    -0.01232     0.00592    -0.01798     0.02259     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    93     0   133   133     5.47304     1.10301     4.49654     7.18591     0.49767
                                                                17.852       1.581      14.146      22.872
  117  pi-                   1       -211    93     0     0     0     4.43513     0.53421     3.33585     5.57702     0.13957
                                                                17.852       1.581      14.146      22.872
  118  pi+                   1        211    93     0     0     0     3.95386     0.39202     2.73301     4.82447     0.13957
                                                                17.852       1.581      14.146      22.872
  119  (pi0)                 2        111    93     0   134   135    16.31528     1.77080    12.64612    20.71875     0.13498
                                                                17.852       1.581      14.146      22.872
  120  gamma                 1         22    94     0     0     0     0.97036     0.11670     0.65100     1.17431     0.00000
                                                                17.469       1.533      13.851      22.385
  121  gamma                 1         22    94     0     0     0     1.35586     0.21149     1.10325     1.76075     0.00000
                                                                17.469       1.533      13.851      22.385
  122  gamma                 1         22    96     0     0     0     0.09411     0.00930     0.09260     0.13236     0.00000
                                                                 0.004       0.000       0.003       0.005
  123  gamma                 1         22    96     0     0     0    18.27043     1.72486    15.43049    23.97674     0.00000
                                                                 0.004       0.000       0.003       0.005
  124  gamma                 1         22   100     0     0     0     0.88153     0.04466     0.52743     1.02824     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   100     0     0     0     0.15425    -0.00439     0.03288     0.15777     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310   101     0   136   137     1.95773     0.28880     1.73762     2.68013     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   102     0     0     0     1.88115     0.01959     1.30555     2.28988     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0     0.40969    -0.05440     0.25888     0.48767     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   113     0     0     0     0.08387     0.19557     0.29137     0.36080     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   113     0     0     0     0.00332    -0.02175     0.04988     0.05451     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (D+)                  2        411   114     0   138   140   -47.84930   -11.80108   -62.48221    79.60115     1.86930
                                                                -6.981      -1.747      -9.635      12.036
  132  (a_1(1260)-)          2     -20213   114     0   141   142   -25.64917    -6.59607   -38.96373    47.12545     1.11698
                                                                -6.981      -1.747      -9.635      12.036
  133  KL0                   1        130   116     0     0     0     5.47304     1.10301     4.49654     7.18591     0.49767
                                                                17.852       1.581      14.146      22.872
  134  gamma                 1         22   119     0     0     0     3.55867     0.34253     2.71095     4.48673     0.00000
                                                                17.854       1.581      14.147      22.873
  135  gamma                 1         22   119     0     0     0    12.75661     1.42827     9.93517    16.23202     0.00000
                                                                17.854       1.581      14.147      22.873
  136  (pi0)                 2        111   126     0   143   144     0.68037    -0.09421     0.57939     0.90867     0.13498
                                                                48.110       7.097      42.701      65.863
  137  (pi0)                 2        111   126     0   145   146     1.27736     0.38301     1.15823     1.77146     0.13498
                                                                48.110       7.097      42.701      65.863
  138  e+                    1        -11   131     0     0     0    -8.59713    -2.42756   -11.59871    14.64014     0.00051
                                                               -10.544      -2.626     -14.288      17.964
  139  nu_e                  1         12   131     0     0     0    -9.28392    -2.53595   -11.57368    15.05232     0.00000
                                                               -10.544      -2.626     -14.288      17.964
  140  (K*(892)~0)           2       -313   131     0   147   148   -29.96826    -6.83756   -39.30983    49.90869     0.87531
                                                               -10.544      -2.626     -14.288      17.964
  141  (rho(770)-)           2       -213   132     0   149   150   -15.73848    -4.07323   -23.45472    28.54766     0.74449
                                                                -6.981      -1.747      -9.635      12.036
  142  (pi0)                 2        111   132     0   151   153    -9.91070    -2.52284   -15.50901    18.57779     0.13498
                                                                -6.981      -1.747      -9.635      12.036
  143  gamma                 1         22   136     0     0     0     0.25224    -0.06039     0.14201     0.29570     0.00000
                                                                48.110       7.097      42.701      65.863
  144  gamma                 1         22   136     0     0     0     0.42813    -0.03382     0.43738     0.61297     0.00000
                                                                48.110       7.097      42.701      65.863
  145  gamma                 1         22   137     0     0     0     0.46142     0.19934     0.39637     0.64012     0.00000
                                                                48.110       7.097      42.701      65.863
  146  gamma                 1         22   137     0     0     0     0.81594     0.18367     0.76187     1.13134     0.00000
                                                                48.110       7.097      42.701      65.863
  147  K-                    1       -321   140     0     0     0   -26.28731    -5.84578   -34.23879    43.56299     0.49360
                                                               -10.544      -2.626     -14.288      17.964
  148  pi+                   1        211   140     0     0     0    -3.68095    -0.99178    -5.07104     6.34570     0.13957
                                                               -10.544      -2.626     -14.288      17.964
  149  pi-                   1       -211   141     0     0     0   -11.06522    -3.18363   -16.61758    20.21727     0.13957
                                                                -6.981      -1.747      -9.635      12.036
  150  (pi0)                 2        111   141     0   154   155    -4.67326    -0.88960    -6.83714     8.33039     0.13498
                                                                -6.981      -1.747      -9.635      12.036
  151  gamma                 1         22   142     0     0     0    -1.19537    -0.32662    -1.81042     2.19391     0.00000
                                                                -6.981      -1.747      -9.636      12.037
  152  e-                    1         11   142     0     0     0    -1.34008    -0.33992    -2.10556     2.51887     0.00051
                                                                -6.981      -1.747      -9.636      12.037
  153  e+                    1        -11   142     0     0     0    -7.37525    -1.85629   -11.59303    13.86501     0.00051
                                                                -6.981      -1.747      -9.636      12.037
  154  gamma                 1         22   150     0     0     0    -3.29358    -0.64449    -4.92561     5.96025     0.00000
                                                                -6.981      -1.747      -9.636      12.037
  155  gamma                 1         22   150     0     0     0    -1.37968    -0.24511    -1.91153     2.37014     0.00000
                                                                -6.981      -1.747      -9.636      12.037
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.13337   250.13337     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.43235   250.43235     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     0.66156    11.70703    19.35605    22.63095     0.10566
    8  mu+                   1        -13     3     4     0     0    16.37213   -31.01891   -89.04216    95.70129     0.10566
    9  H_10                  1         25     3     4     0     0   -17.03369    19.31188    69.38713   382.23379   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.146989D-08  0.162063D-08  0.250133D+03  0.250133D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.528362D-22 -0.582128D-22 -0.250432D+03  0.250432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.661559D+00  0.117070D+02  0.193560D+02  0.226307D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.163721D+02 -0.310189D+02 -0.890422D+02  0.957012D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.170337D+02  0.193119D+02  0.693871D+02  0.382234D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     0.66156    11.70703    19.35605    22.63095     0.10566
    4  mu+                   1        -13     0     0     0     0    16.37213   -31.01891   -89.04216    95.70129     0.10566
    5  H_10                  1         25     0     0     0     0   -17.03369    19.31188    69.38713   382.23379   375.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      0.66156     11.70703     19.35605     22.63095      0.10566
    4  mu+                1       -13    0           0           0     16.37213    -31.01891    -89.04216     95.70129      0.10566
    5  h0                 1        25    0           0           0    -17.03369     19.31188     69.38713    382.23379    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.29898    500.56603    500.56594
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.13337   250.13337     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.43235   250.43235     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.66156    11.70703    19.35605    22.63095     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.37213   -31.01891   -89.04216    95.70129     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.03369    19.31188    69.38713   382.23379   375.00000
                                                                 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     0.66156    11.70703    19.35605    22.63095     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    16.37213   -31.01891   -89.04216    95.70129     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -17.03369    19.31188    69.38713   382.23379   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    17.03369   -19.31188   -69.68611   118.33224    92.10467
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.66218    11.70586    19.35268    22.63457     0.57584
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    16.37151   -31.01774   -89.03880    95.69767     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.65600    11.70727    19.35291    22.62823     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00617    -0.00141    -0.00022     0.00634     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   101.63999   -57.81301  -105.24843   157.39538     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -118.67368    77.12489   174.63556   224.83841     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -17.03369    19.31188    69.38713   382.23379   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   100.50762   -57.16693  -104.06515   155.72642     7.16399
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -117.54131    76.47881   173.45228   226.50737    39.43254
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    91.12327   -50.91132   -92.15018   139.32017     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     9.38435    -6.25561   -11.91497    16.40625     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -61.93716    26.21734    59.96956    90.28445     5.60108
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -55.60415    50.26147   113.48272   136.22292     7.76654
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    40    40   -60.22653    25.28612    58.76593    87.99487     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -1.71063     0.93122     1.20363     2.28958     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34   -52.93787    48.03771   110.39193   131.57458     3.93069
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -2.66627     2.22376     3.09079     4.64834     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    38    38   -32.47151    28.05612    69.19079    81.41812     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39   -20.46636    19.98159    41.20114    50.15646     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    41    41    91.12327   -50.91132   -92.15018   139.32017     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    41    41     9.38435    -6.25561   -11.91497    16.40625     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41    -2.66627     2.22376     3.09079     4.64834     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    41   -32.47151    28.05612    69.19079    81.41812     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41   -20.46636    19.98159    41.20114    50.15646     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    29     0    41    41   -60.22653    25.28612    58.76593    87.99487     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    51   -15.32306    18.38066    68.18350   379.94421   373.00934
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma*_b0)           2       5214    41     0    52    53    95.08047   -54.09050   -97.37449   146.56611     5.81000
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~0)             2      -2114    41     0    54    55     5.38453    -2.65987    -6.71051     9.09255     1.25516
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    41     0    56    57    -2.36591     1.53685     3.40412     4.59022     1.23397
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    41     0    58    59    -1.78959     1.14759     4.52148     5.07727     0.90297
                                                                 0.000       0.000       0.000       0.000
   46  (K*_0(1430)-)         2     -10321    41     0    60    61   -14.72904    13.42765    30.26995    36.27438     1.52137
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    41     0    62    63   -10.01573     8.39188    20.13258    24.01317     0.75720
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    41     0    64    65   -15.93352    15.15339    33.64825    40.21670     1.29474
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1380))           2      10333    41     0    66    67    -8.91420     7.24621    16.53937    20.18610     1.39908
                                                                 0.000       0.000       0.000       0.000
   50  (K*_0(1430)~0)        2     -10311    41     0    68    69    -3.46296     3.27689     6.20381     7.93909     1.34601
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    41     0    70    71   -58.57709    24.95058    57.54894    85.98861     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_b0)           2       5122    42     0    72    77    91.82817   -52.13165   -93.99446   141.48110     5.64100
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    78    79     3.25229    -1.95885    -3.38002     5.08500     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    43     0     0     0     4.79866    -2.56234    -5.92732     8.09976     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0     0.58587    -0.09753    -0.78319     0.99279     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    44     0    80    82    -2.20777     1.09149     2.88136     3.87181     0.78938
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -0.15814     0.44536     0.52276     0.71841     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    45     0     0     0    -1.38312     0.70950     2.68760     3.14377     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    83    84    -0.40647     0.43809     1.83387     1.93351     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    46     0    85    85   -13.20637    11.95262    27.74757    32.97649     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -1.52267     1.47503     2.52238     3.29790     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -9.51317     8.05806    19.25024    22.93521     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.50256     0.33381     0.88234     1.07796     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    48     0     0     0    -7.04194     6.74319    14.73820    17.67817     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    86    88    -8.89158     8.41020    18.91005    22.53854     0.77711
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    49     0    89    90    -5.04586     4.16115     9.17744    11.30222     0.85963
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    49     0     0     0    -3.86834     3.08506     7.36193     8.88388     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    50     0     0     0    -2.76999     2.88209     5.72027     6.99603     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -0.69297     0.39480     0.48355     0.94306     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    51     0    91    94   -57.68911    24.55830    56.64064    84.65917     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.88799     0.39228     0.90830     1.32944     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda_c+)           2       4122    52     0    95    97    44.13941   -23.42799   -43.13573    66.05354     2.28490
                                                                 8.258      -4.688      -8.453      12.723
   73  pi-                   1       -211    52     0     0     0     7.45005    -4.31358    -7.82237    11.63268     0.13957
                                                                 8.258      -4.688      -8.453      12.723
   74  (f_1(1285))           2      20223    52     0    98    99    28.44595   -16.90004   -30.44011    44.97822     1.28703
                                                                 8.258      -4.688      -8.453      12.723
   75  (pi0)                 2        111    52     0   100   101     2.67084    -1.64461    -2.84665     4.23789     0.13498
                                                                 8.258      -4.688      -8.453      12.723
   76  pi+                   1        211    52     0     0     0     4.00893    -2.47109    -4.22565     6.32878     0.13957
                                                                 8.258      -4.688      -8.453      12.723
   77  pi-                   1       -211    52     0     0     0     5.11299    -3.37434    -5.52395     8.24999     0.13957
                                                                 8.258      -4.688      -8.453      12.723
   78  gamma                 1         22    53     0     0     0     0.17660    -0.13961    -0.18165     0.28926     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   79  gamma                 1         22    53     0     0     0     3.07569    -1.81925    -3.19837     4.79574     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   80  pi+                   1        211    56     0     0     0    -1.04295     0.77119     1.52380     2.00597     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -0.48521     0.16979     0.81237     0.97143     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   102   103    -0.67960     0.15051     0.54519     0.89441     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.31569     0.27425     1.39512     1.45645     0.00000
                                                                -0.001       0.001       0.002       0.002
   84  gamma                 1         22    59     0     0     0    -0.09078     0.16383     0.43875     0.47706     0.00000
                                                                -0.001       0.001       0.002       0.002
   85  (KS0)                 2        310    60     0   104   105   -13.20637    11.95262    27.74757    32.97649     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0    -5.56108     5.27953    11.68012    13.97297     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    65     0     0     0    -1.36324     1.10036     2.56956     3.11309     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   106   107    -1.96726     2.03031     4.66037     5.45248     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    66     0   108   108    -3.54910     2.59272     6.23363     7.64357     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0    -1.49676     1.56843     2.94381     3.65865     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (D_1(2420)-)          2     -10413    70     0   109   110   -32.25542    14.44390    32.75671    48.24936     2.44137
                                                                -2.276       0.969       2.235       3.341
   92  (rho(770)+)           2        213    70     0   111   112   -12.32316     4.35690    11.17050    17.21030     0.75585
                                                                -2.276       0.969       2.235       3.341
   93  (rho(770)-)           2       -213    70     0   113   114    -5.95856     2.01725     5.78753     8.56337     0.51189
                                                                -2.276       0.969       2.235       3.341
   94  pi+                   1        211    70     0     0     0    -7.15196     3.74025     6.92590    10.63614     0.13957
                                                                -2.276       0.969       2.235       3.341
   95  (rho(770)+)           2        213    72     0   115   116    23.59069   -12.94805   -23.28290    35.59225     0.73652
                                                                 8.677      -4.911      -8.863      13.351
   96  (pi0)                 2        111    72     0   117   118     4.17357    -2.05521    -3.99196     6.13160     0.13498
                                                                 8.677      -4.911      -8.863      13.351
   97  (Lambda0)             2       3122    72     0   119   120    16.37515    -8.42473   -15.86087    24.32969     1.11568
                                                                 8.677      -4.911      -8.863      13.351
   98  (a_0(1450)-)          2     -10211    74     0   121   122    26.21691   -15.49777   -28.21401    41.52713     0.98250
                                                                 8.258      -4.688      -8.453      12.723
   99  pi+                   1        211    74     0     0     0     2.22904    -1.40227    -2.22610     3.45108     0.13957
                                                                 8.258      -4.688      -8.453      12.723
  100  gamma                 1         22    75     0     0     0     1.84262    -1.20049    -2.02926     2.99238     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  101  gamma                 1         22    75     0     0     0     0.82822    -0.44412    -0.81739     1.24552     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  102  gamma                 1         22    82     0     0     0    -0.55488     0.12736     0.37332     0.68079     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    82     0     0     0    -0.12472     0.02315     0.17187     0.21361     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    85     0   123   124    -6.20134     5.89134    13.26592    15.78504     0.13498
                                                              -146.701     132.774     308.229     366.313
  105  (pi0)                 2        111    85     0   125   126    -7.00503     6.06128    14.48165    17.19145     0.13498
                                                              -146.701     132.774     308.229     366.313
  106  gamma                 1         22    88     0     0     0    -0.82376     0.83647     1.80932     2.15683     0.00000
                                                                -0.000       0.000       0.001       0.001
  107  gamma                 1         22    88     0     0     0    -1.14351     1.19384     2.85104     3.29565     0.00000
                                                                -0.000       0.000       0.001       0.001
  108  (KS0)                 2        310    89     0   127   128    -3.54910     2.59272     6.23363     7.64357     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (D*(2010)~0)          2       -423    91     0   129   130   -27.33295    12.57845    27.59965    40.87879     2.00670
                                                                -2.276       0.969       2.235       3.341
  110  pi-                   1       -211    91     0     0     0    -4.92247     1.86545     5.15706     7.37057     0.13957
                                                                -2.276       0.969       2.235       3.341
  111  pi+                   1        211    92     0     0     0    -6.83578     2.66813     5.92859     9.43475     0.13957
                                                                -2.276       0.969       2.235       3.341
  112  (pi0)                 2        111    92     0   131   132    -5.48738     1.68877     5.24191     7.77555     0.13498
                                                                -2.276       0.969       2.235       3.341
  113  pi-                   1       -211    93     0     0     0    -4.96752     1.79020     4.73407     7.09309     0.13957
                                                                -2.276       0.969       2.235       3.341
  114  (pi0)                 2        111    93     0   133   134    -0.99105     0.22705     1.05346     1.47028     0.13498
                                                                -2.276       0.969       2.235       3.341
  115  pi+                   1        211    95     0     0     0    13.65458    -7.29112   -13.76910    20.71752     0.13957
                                                                 8.677      -4.911      -8.863      13.351
  116  (pi0)                 2        111    95     0   135   136     9.93611    -5.65693    -9.51380    14.87473     0.13498
                                                                 8.677      -4.911      -8.863      13.351
  117  gamma                 1         22    96     0     0     0     1.70692    -0.77975    -1.65938     2.50502     0.00000
                                                                 8.678      -4.911      -8.863      13.351
  118  gamma                 1         22    96     0     0     0     2.46665    -1.27546    -2.33258     3.62658     0.00000
                                                                 8.678      -4.911      -8.863      13.351
  119  n0                    1       2112    97     0     0     0    15.36503    -7.87537   -14.86749    22.80418     0.93957
                                                              2271.933   -1169.317   -2201.038    3376.024
  120  (pi0)                 2        111    97     0   137   138     1.01012    -0.54937    -0.99338     1.52551     0.13498
                                                              2271.933   -1169.317   -2201.038    3376.024
  121  (eta)                 2        221    98     0   139   141     9.20470    -5.39714   -10.07055    14.68235     0.54745
                                                                 8.258      -4.688      -8.453      12.723
  122  pi-                   1       -211    98     0     0     0    17.01221   -10.10063   -18.14346    26.84479     0.13957
                                                                 8.258      -4.688      -8.453      12.723
  123  gamma                 1         22   104     0     0     0    -1.48375     1.48217     3.20716     3.83201     0.00000
                                                              -146.703     132.775     308.233     366.318
  124  gamma                 1         22   104     0     0     0    -4.71758     4.40917    10.05876    11.95303     0.00000
                                                              -146.703     132.775     308.233     366.318
  125  gamma                 1         22   105     0     0     0    -0.57854     0.45374     1.13331     1.35091     0.00000
                                                              -146.701     132.774     308.230     366.315
  126  gamma                 1         22   105     0     0     0    -6.42650     5.60755    13.34834    15.84054     0.00000
                                                              -146.701     132.774     308.230     366.315
  127  (pi0)                 2        111   108     0   142   143    -1.58400     0.94753     2.41312     3.04109     0.13498
                                                              -162.910     119.011     286.135     350.854
  128  (pi0)                 2        111   108     0   144   145    -1.96510     1.64519     3.82050     4.60247     0.13498
                                                              -162.910     119.011     286.135     350.854
  129  (D~0)                 2       -421   109     0   146   149   -25.39533    11.73399    25.66709    38.01165     1.86450
                                                                -2.276       0.969       2.235       3.341
  130  (pi0)                 2        111   109     0   150   151    -1.93762     0.84446     1.93257     2.86714     0.13498
                                                                -2.276       0.969       2.235       3.341
  131  gamma                 1         22   112     0     0     0    -1.68965     0.50496     1.69262     2.44435     0.00000
                                                                -2.277       0.969       2.236       3.342
  132  gamma                 1         22   112     0     0     0    -3.79773     1.18381     3.54929     5.33120     0.00000
                                                                -2.277       0.969       2.236       3.342
  133  gamma                 1         22   114     0     0     0    -0.17628     0.07666     0.25772     0.32151     0.00000
                                                                -2.276       0.969       2.235       3.341
  134  gamma                 1         22   114     0     0     0    -0.81477     0.15039     0.79574     1.14877     0.00000
                                                                -2.276       0.969       2.235       3.341
  135  gamma                 1         22   116     0     0     0     1.51758    -0.92023    -1.47812     2.30970     0.00000
                                                                 8.678      -4.911      -8.863      13.352
  136  gamma                 1         22   116     0     0     0     8.41852    -4.73670    -8.03568    12.56503     0.00000
                                                                 8.678      -4.911      -8.863      13.352
  137  gamma                 1         22   120     0     0     0     0.02179    -0.02546    -0.00724     0.03429     0.00000
                                                              2271.933   -1169.317   -2201.038    3376.025
  138  gamma                 1         22   120     0     0     0     0.98833    -0.52391    -0.98614     1.49122     0.00000
                                                              2271.933   -1169.317   -2201.038    3376.025
  139  (pi0)                 2        111   121     0   152   153     1.86827    -1.06005    -2.00378     2.94066     0.13498
                                                                 8.258      -4.688      -8.453      12.723
  140  (pi0)                 2        111   121     0   154   155     5.46523    -3.30554    -6.16295     8.87668     0.13498
                                                                 8.258      -4.688      -8.453      12.723
  141  (pi0)                 2        111   121     0   156   157     1.87120    -1.03155    -1.90383     2.86500     0.13498
                                                                 8.258      -4.688      -8.453      12.723
  142  gamma                 1         22   127     0     0     0    -0.61487     0.42206     1.05175     1.28934     0.00000
                                                              -162.910     119.011     286.135     350.854
  143  gamma                 1         22   127     0     0     0    -0.96913     0.52547     1.36137     1.75176     0.00000
                                                              -162.910     119.011     286.135     350.854
  144  gamma                 1         22   128     0     0     0    -1.88132     1.53611     3.60706     4.34855     0.00000
                                                              -162.910     119.011     286.135     350.854
  145  gamma                 1         22   128     0     0     0    -0.08378     0.10909     0.21345     0.25393     0.00000
                                                              -162.910     119.011     286.135     350.854
  146  K+                    1        321   129     0     0     0   -12.96524     5.69835    12.80745    19.10086     0.49360
                                                                -3.490       1.530       3.462       5.158
  147  pi-                   1       -211   129     0     0     0    -7.36026     3.83136     7.72141    11.33545     0.13957
                                                                -3.490       1.530       3.462       5.158
  148  (pi0)                 2        111   129     0   158   159    -3.02777     1.00516     3.02878     4.40107     0.13498
                                                                -3.490       1.530       3.462       5.158
  149  (pi0)                 2        111   129     0   160   161    -2.04207     1.19912     2.10944     3.17426     0.13498
                                                                -3.490       1.530       3.462       5.158
  150  gamma                 1         22   130     0     0     0    -1.92182     0.82795     1.92427     2.84283     0.00000
                                                                -2.277       0.969       2.235       3.341
  151  gamma                 1         22   130     0     0     0    -0.01580     0.01651     0.00830     0.02431     0.00000
                                                                -2.277       0.969       2.235       3.341
  152  gamma                 1         22   139     0     0     0     0.13653    -0.06705    -0.09913     0.18155     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  153  gamma                 1         22   139     0     0     0     1.73174    -0.99300    -1.90465     2.75910     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  154  gamma                 1         22   140     0     0     0     3.87662    -2.29630    -4.41003     6.30472     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  155  gamma                 1         22   140     0     0     0     1.58862    -1.00924    -1.75292     2.57196     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  156  gamma                 1         22   141     0     0     0     1.06064    -0.62930    -1.17008     1.70002     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  157  gamma                 1         22   141     0     0     0     0.81056    -0.40224    -0.73375     1.16499     0.00000
                                                                 8.258      -4.688      -8.453      12.723
  158  gamma                 1         22   148     0     0     0    -2.23765     0.68028     2.20957     3.21746     0.00000
                                                                -3.491       1.530       3.463       5.159
  159  gamma                 1         22   148     0     0     0    -0.79012     0.32488     0.81921     1.18361     0.00000
                                                                -3.491       1.530       3.463       5.159
  160  gamma                 1         22   149     0     0     0    -1.42401     0.78989     1.38434     2.13732     0.00000
                                                                -3.491       1.531       3.463       5.159
  161  gamma                 1         22   149     0     0     0    -0.61806     0.40924     0.72511     1.03694     0.00000
                                                                -3.491       1.531       3.463       5.159
 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   250.30723   250.30723     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55614   250.55614     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   -13.31063    15.61802   -44.55098    49.04994     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.87730     0.72941    36.93620    69.50800     0.10566
    9  H_10                  1         25     3     4     0     0    72.18793   -16.34743     7.36586   382.30563   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250307D+03  0.250307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250556D+03  0.250556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.133106D+02  0.156180D+02 -0.445510D+02  0.490498D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.588773D+02  0.729414D+00  0.369362D+02  0.695079D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.721879D+02 -0.163474D+02  0.736586D+01  0.382306D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -13.31063    15.61802   -44.55098    49.04994     0.10566
    4  mu+                   1        -13     0     0     0     0   -58.87730     0.72941    36.93620    69.50800     0.10566
    5  H_10                  1         25     0     0     0     0    72.18793   -16.34743     7.36586   382.30563   375.00000



                            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    -13.31063     15.61802    -44.55098     49.04994      0.10566
    4  mu+                1       -13    0           0           0    -58.87730      0.72941     36.93620     69.50800      0.10566
    5  h0                 1        25    0           0           0     72.18793    -16.34743      7.36586    382.30563    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24892    500.86356    500.86350
 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   250.30723   250.30723     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55614   250.55614     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   -13.31063    15.61802   -44.55098    49.04994     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.87730     0.72941    36.93620    69.50800     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    72.18793   -16.34743     7.36586   382.30563   375.00000
                                                                 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   -13.31063    15.61802   -44.55098    49.04994     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -58.87730     0.72941    36.93620    69.50800     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    72.18793   -16.34743     7.36586   382.30563   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   117.11048  -109.49587  -132.67125   208.15598     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -44.92255    93.14844   140.03711   174.14965     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    72.18793   -16.34743     7.36586   382.30563   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   114.33507  -104.48426  -125.31498   215.22405    81.41303
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -42.14714    88.13683   132.68084   167.08157    27.70494
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    34    34    83.50903   -91.47711   -54.71903   135.49550     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    30.82604   -13.00715   -70.59596    79.72856    15.91926
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -43.63008    88.81718   129.32460   163.34977    12.89265
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     1.48294    -0.68035     3.35624     3.73180     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35     0.09905    -3.48528    -6.08908     7.01668     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    30.72699    -9.52188   -64.50688    72.71187     9.54281
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -43.31600    88.04965   125.98348   159.90727     8.33549
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40    -0.31408     0.76753     3.34112     3.44251     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     5.01519    -0.39850    -5.53144     7.47715     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    33    25.71179    -9.12338   -58.97544    65.23472     5.75623
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    42    42   -26.72878    49.21873    69.61846    89.48006     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41   -16.58722    38.83091    56.36502    70.42721     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38    17.76126    -8.31448   -37.45735    42.28057     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37     7.95053    -0.80890   -21.51809    22.95416     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    20     0    43    43    83.50903   -91.47711   -54.71903   135.49550     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43     0.09905    -3.48528    -6.08908     7.01668     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43     5.01519    -0.39850    -5.53144     7.47715     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     7.95053    -0.80890   -21.51809    22.95416     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    17.76126    -8.31448   -37.45735    42.28057     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    43    43     1.48294    -0.68035     3.35624     3.73180     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43    -0.31408     0.76753     3.34112     3.44251     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43   -16.58722    38.83091    56.36502    70.42721     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    30     0    43    43   -26.72878    49.21873    69.61846    89.48006     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    71    72.18793   -16.34743     7.36586   382.30563   375.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    72    73    62.25785   -68.09697   -40.55798   100.92840     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    43     0     0     0    21.04797   -23.41373   -14.16589    34.52407     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    74    76     0.29427    -1.30422    -3.00781     3.38184     0.77614
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    77    78     1.41235    -0.87423    -1.72284     2.50820     0.75092
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    43     0    79    80     0.59724    -0.62381    -2.03118     2.57619     1.32862
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    43     0    81    82     2.38247    -0.98965    -7.33995     7.87286     1.20478
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    43     0    83    84     1.73412    -0.72749    -2.64490     3.24809     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    43     0     0     0     1.21776     0.41549    -3.18537     3.43826     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    85    86     1.00405    -0.09517    -1.57158     1.87224     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    43     0    87    88     2.45126    -0.97887    -5.75700     6.41761     1.03720
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    43     0     0     0     5.23267    -1.61913   -10.88043    12.21757     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    43     0     0     0     4.38668    -1.42381   -10.19712    11.23085     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    89    90     0.58545    -0.14846    -1.11298     1.27348     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    43     0    91    92     5.44550    -2.48041   -12.14952    13.61672     1.41357
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.67920    -0.25922    -0.83412     1.11523     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     0.28951    -0.28672    -0.68638     0.81032     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    43     0    93    95     2.38279    -0.94385    -5.14339     5.79898     0.77788
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.09332    -0.31626    -0.45925     0.58234     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    43     0    96    97     1.56619    -0.33454    -1.19152     2.33356     1.20868
                                                                 0.000       0.000       0.000       0.000
   63  (eta'(958))           2        331    43     0    98   100     0.25671    -0.39959     1.47977     1.82546     0.95760
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -0.26954     0.15161     0.38852     0.51582     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    43     0   101   103     0.68260     0.91601     3.15364     3.39855     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    43     0     0     0    -2.84585     4.31112     7.58513     9.22492     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    43     0     0     0    -5.90429    15.06906    20.83658    26.40044     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    43     0   104   105    -0.67291     1.05071     2.12279     2.58773     0.79583
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    43     0   106   107    -1.48335     3.48957     4.27121     5.76834     0.80812
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    43     0   108   109   -10.83019    17.08622    24.96297    32.14710     1.02674
                                                                 0.000       0.000       0.000       0.000
   71  (B*0)                 2        513    43     0   110   111   -21.61928    46.47888    67.20447    84.69045     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    44     0   112   114    62.15899   -67.95054   -40.46686   100.72961     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    44     0     0     0     0.09886    -0.14643    -0.09112     0.19879     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    46     0     0     0     0.24744    -0.18687    -0.63972     0.72447     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    46     0     0     0     0.19043    -0.65897    -1.51911     1.67262     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    46     0   115   116    -0.14360    -0.45839    -0.84898     0.98475     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0     0.49817    -0.24430    -0.17505     0.59831     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    47     0     0     0     0.91418    -0.62993    -1.54779     1.90989     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    48     0   117   118     0.11896     0.01057    -0.68004     1.00298     0.72750
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    48     0   119   120     0.47828    -0.63438    -1.35113     1.57320     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    49     0   121   122     2.31057    -1.05441    -6.58730     7.10129     0.76503
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0     0.07191     0.06476    -0.75265     0.77157     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    50     0     0     0     0.78492    -0.25891    -1.13120     1.40099     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    50     0     0     0     0.94919    -0.46858    -1.51369     1.84711     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    52     0     0     0     0.66073    -0.11256    -1.11086     1.29740     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   86  gamma                 1         22    52     0     0     0     0.34333     0.01739    -0.46073     0.57484     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   87  pi+                   1        211    53     0     0     0     2.47045    -1.03427    -5.54553     6.15997     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   123   124    -0.01919     0.05541    -0.21148     0.25764     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    56     0     0     0     0.06872     0.02005    -0.08925     0.11441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    56     0     0     0     0.51673    -0.16851    -1.02374     1.15907     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  (rho(770)0)           2        113    57     0   125   126     1.86949    -0.68101    -3.81339     4.36814     0.76151
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0     3.57601    -1.79940    -8.33613     9.24858     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.16871    -0.19927    -0.66655     0.72934     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     0.88751    -0.48134    -1.96951     2.21761     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   127   128     1.32657    -0.26324    -2.50734     2.85202     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    62     0   129   131     1.07229    -0.41208    -0.52187     1.48629     0.78555
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     0.49390     0.07755    -0.66965     0.84727     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    -0.05465     0.04323     0.16324     0.22580     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     0.09987    -0.21027     0.48335     0.55434     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    63     0   132   133     0.21149    -0.23255     0.83318     1.04532     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     0.10022     0.34784     1.04544     1.11510     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.25058     0.15339     0.89261     0.95003     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   134   136     0.33180     0.41478     1.21559     1.33342     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -0.11217     0.83392     1.07571     1.37282     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   137   138    -0.56074     0.21679     1.04708     1.21491     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -1.48926     3.38857     4.02580     5.47054     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   139   140     0.00591     0.10100     0.24541     0.29780     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    70     0   141   142    -8.75308    13.84395    20.33555    26.12554     0.85895
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0    -2.07711     3.24228     4.62742     6.02157     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (B0)                  2        511    71     0   143   145   -21.37674    45.91467    66.46369    83.72821     5.27920
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0    -0.24253     0.56421     0.74078     0.96224     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  nu_mu~                1        -14    72     0     0     0     3.36140    -3.38549    -2.60258     5.43452     0.00000
                                                                 3.738      -4.086      -2.433       6.057
  113  mu-                   1         13    72     0     0     0    37.94472   -39.29834   -23.69504    59.54517     0.10566
                                                                 3.738      -4.086      -2.433       6.057
  114  (D*(2010)+)           2        413    72     0   146   147    20.85287   -25.26671   -14.16924    35.74992     2.01000
                                                                 3.738      -4.086      -2.433       6.057
  115  gamma                 1         22    76     0     0     0    -0.15126    -0.38021    -0.77720     0.87833     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    76     0     0     0     0.00766    -0.07818    -0.07178     0.10641     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  pi-                   1       -211    79     0     0     0    -0.08745     0.10398    -0.70904     0.73531     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0     0.20641    -0.09340     0.02900     0.26767     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.25839    -0.26276    -0.53112     0.64645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.21989    -0.37162    -0.82002     0.92676     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  pi-                   1       -211    81     0     0     0     0.96103    -0.09187    -2.78993     2.95554     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     1.34953    -0.96255    -3.79737     4.14575     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0    -0.06403     0.07012    -0.10731     0.14329     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    88     0     0     0     0.04484    -0.01471    -0.10416     0.11435     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  pi+                   1        211    91     0     0     0     0.42091    -0.30678    -1.63611     1.72268     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    91     0     0     0     1.44857    -0.37423    -2.17728     2.64546     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.31916    -0.11669    -0.57429     0.66730     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  128  gamma                 1         22    95     0     0     0     1.00741    -0.14655    -1.93304     2.18472     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  129  pi-                   1       -211    96     0     0     0     0.60082    -0.32401    -0.04752     0.69836     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    96     0     0     0     0.16615    -0.03346    -0.01857     0.22034     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    96     0   148   149     0.30532    -0.05461    -0.45578     0.56759     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   100     0     0     0     0.07868    -0.21050     0.02512     0.22612     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0     0.13281    -0.02205     0.80807     0.81921     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   103     0     0     0     0.08026     0.04750     0.12905     0.15922     0.00000
                                                                 0.000       0.000       0.001       0.001
  135  e-                    1         11   103     0     0     0     0.10056     0.14556     0.43184     0.46668     0.00051
                                                                 0.000       0.000       0.001       0.001
  136  e+                    1        -11   103     0     0     0     0.15097     0.22171     0.65470     0.70752     0.00051
                                                                 0.000       0.000       0.001       0.001
  137  gamma                 1         22   105     0     0     0    -0.18981     0.07077     0.23492     0.31020     0.00000
                                                                -0.000       0.000       0.001       0.001
  138  gamma                 1         22   105     0     0     0    -0.37093     0.14602     0.81215     0.90471     0.00000
                                                                -0.000       0.000       0.001       0.001
  139  gamma                 1         22   107     0     0     0    -0.02034    -0.01583     0.00119     0.02580     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   107     0     0     0     0.02625     0.11682     0.24422     0.27199     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   108     0     0     0    -0.75262     0.96812     1.75135     2.14252     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   108     0   150   151    -8.00045    12.87583    18.58420    23.98302     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  nu_mu                 1         14   110     0     0     0    -1.29091     2.55996     3.03794     4.17719     0.00000
                                                                -1.317       2.829       4.095       5.159
  144  mu+                   1        -13   110     0     0     0   -12.13241    27.11410    37.36091    47.73069     0.10566
                                                                -1.317       2.829       4.095       5.159
  145  (D*_2(2460)-)         2       -415   110     0   152   153    -7.95343    16.24061    26.06483    31.82033     2.47864
                                                                -1.317       2.829       4.095       5.159
  146  (D0)                  2        421   114     0   154   156    19.48565   -23.55079   -13.22649    33.35786     1.86450
                                                                 3.738      -4.086      -2.433       6.057
  147  pi+                   1        211   114     0     0     0     1.36722    -1.71592    -0.94275     2.39206     0.13957
                                                                 3.738      -4.086      -2.433       6.057
  148  gamma                 1         22   131     0     0     0     0.20138    -0.08617    -0.36657     0.42702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   131     0     0     0     0.10394     0.03156    -0.08921     0.14056     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   142     0     0     0    -6.62095    10.70578    15.49981    19.96734     0.00000
                                                                -0.001       0.002       0.003       0.003
  151  gamma                 1         22   142     0     0     0    -1.37951     2.17005     3.08440     4.01568     0.00000
                                                                -0.001       0.002       0.003       0.003
  152  (D~0)                 2       -421   145     0   157   160    -7.52816    14.85047    23.36491    28.75074     1.86450
                                                                -1.317       2.829       4.095       5.159
  153  pi-                   1       -211   145     0     0     0    -0.42527     1.39013     2.69992     3.06959     0.13957
                                                                -1.317       2.829       4.095       5.159
  154  (K*(892)~0)           2       -313   146     0   161   162    10.20761   -13.19650    -7.51949    18.32030     0.86484
                                                                 4.103      -4.528      -2.682       6.683
  155  pi+                   1        211   146     0     0     0     8.05998    -9.13286    -5.02837    13.17864     0.13957
                                                                 4.103      -4.528      -2.682       6.683
  156  pi-                   1       -211   146     0     0     0     1.21806    -1.22144    -0.67863     1.85892     0.13957
                                                                 4.103      -4.528      -2.682       6.683
  157  pi-                   1       -211   152     0     0     0    -2.59622     5.11231     7.35536     9.32721     0.13957
                                                                -1.586       3.358       4.928       6.184
  158  pi-                   1       -211   152     0     0     0    -1.73266     4.27858     7.52895     8.83249     0.13957
                                                                -1.586       3.358       4.928       6.184
  159  pi+                   1        211   152     0     0     0    -0.82785     1.29333     1.86332     2.41857     0.13957
                                                                -1.586       3.358       4.928       6.184
  160  pi+                   1        211   152     0     0     0    -2.37143     4.16625     6.61729     8.17247     0.13957
                                                                -1.586       3.358       4.928       6.184
  161  K-                    1       -321   154     0     0     0     8.98268   -11.72708    -6.47644    16.13694     0.49360
                                                                 4.103      -4.528      -2.682       6.683
  162  pi+                   1        211   154     0     0     0     1.22494    -1.46942    -1.04305     2.18337     0.13957
                                                                 4.103      -4.528      -2.682       6.683
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00001    -0.00009   250.75599   250.75599     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.45529   246.45529     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00009     0.00060     0.00060     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00974     0.00974     0.00000
    7  mu-                   1         13     3     4     0     0    28.50924   -40.62301   -17.16118    52.51212     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.31817   -25.85968    47.42708    62.94860     0.10566
    9  H_10                  1         25     3     4     0     0     3.80894    66.48260   -25.96520   381.75075   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.120209D-04 -0.891488D-04  0.250756D+03  0.250756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.243559D-06 -0.113592D-05 -0.246455D+03  0.246455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.285092D+02 -0.406230D+02 -0.171612D+02  0.525120D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.323182D+02 -0.258597D+02  0.474271D+02  0.629485D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.380894D+01  0.664826D+02 -0.259652D+02  0.381751D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00001     0.00009     0.00060     0.00060     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00974     0.00974     0.00000
    3  mu-                   1         13     0     0     0     0    28.50924   -40.62301   -17.16118    52.51212     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.31817   -25.85968    47.42708    62.94860     0.10566
    5  H_10                  1         25     0     0     0     0     3.80894    66.48260   -25.96520   381.75075   375.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00009      0.00060      0.00060      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00974      0.00974      0.00000
    3  mu-                1        13    0           0           0     28.50924    -40.62301    -17.16118     52.51212      0.10566
    4  mu+                1       -13    0           0           0    -32.31817    -25.85968     47.42708     62.94860      0.10566
    5  h0                 1        25    0           0           0      3.80894     66.48260    -25.96520    381.75075    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.29156    497.22182    497.20330
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001    -0.00009   250.75599   250.75599     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.45529   246.45529     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00009     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00974     0.00974     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.50924   -40.62301   -17.16118    52.51212     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.31817   -25.85968    47.42708    62.94860     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.80894    66.48260   -25.96520   381.75075   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00009     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00974     0.00974     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    28.50924   -40.62301   -17.16118    52.51212     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -32.31817   -25.85968    47.42708    62.94860     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.80894    66.48260   -25.96520   381.75075   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.80893   -66.48269    30.26590   115.46072    89.33475
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    28.50924   -40.62301   -17.16118    52.51212     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -32.31817   -25.85968    47.42708    62.94860     0.10672
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -32.31816   -25.85967    47.42706    62.94857     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001    -0.00001     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -104.16664   109.21727  -149.25264   212.31696     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   107.97558   -42.73467   123.28744   169.43379     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.80894    66.48260   -25.96520   381.75075   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -76.96801    93.13940  -115.82807   225.63136   151.30877
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    80.77695   -26.65680    89.86287   156.11939    95.19680
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    23.80218    54.10333   -92.60687   110.10305     7.27568
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32  -100.77019    39.03607   -23.22119   115.52830    33.60235
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    61.17424   -41.90437   102.15985   126.82158    12.19893
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    19.60271    15.24756   -12.29698    29.29782     9.50747
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    45    45    15.41829    36.14715   -61.49624    73.13800     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38     8.38389    17.95618   -31.11063    36.96505     2.41442
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    51    51   -82.91376    18.55571   -12.52447    85.88288     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -17.85643    20.48036   -10.69672    29.64543     5.11216
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42    60.11815   -42.35750   101.00682   125.19365     7.91986
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54     1.05609     0.45313     1.15303     1.62792     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    52    52    -0.22604     2.33959    -3.15217     3.93204     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    53    53    19.82875    12.90798    -9.14481    25.36578     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    46    46     5.10736    13.48919   -22.45390    26.68747     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    47     3.27653     4.46699    -8.65673    10.27758     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    44   -16.34601    19.72032   -10.25502    27.89782     4.12790
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    50    50    -1.51042     0.76003    -0.44170     1.74761     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    56    56    53.44423   -39.34377    92.88613   114.25888     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    55    55     6.67392    -3.01373     8.12069    10.93478     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    49    49    -4.37877     4.98203    -0.77640     6.67810     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    48    48   -11.96724    14.73830    -9.47862    21.21972     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    57    57    15.41829    36.14715   -61.49624    73.13800     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    57    57     5.10736    13.48919   -22.45390    26.68747     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    57    57     3.27653     4.46699    -8.65673    10.27758     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    57    57   -11.96724    14.73830    -9.47862    21.21972     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    57    57    -4.37877     4.98203    -0.77640     6.67810     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    57    57    -1.51042     0.76003    -0.44170     1.74761     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    57    57   -82.91376    18.55571   -12.52447    85.88288     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    57    57    -0.22604     2.33959    -3.15217     3.93204     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    57    57    19.82875    12.90798    -9.14481    25.36578     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    57    57     1.05609     0.45313     1.15303     1.62792     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    57    57     6.67392    -3.01373     8.12069    10.93478     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    41     0    57    57    53.44423   -39.34377    92.88613   114.25888     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    92     3.80894    66.48260   -25.96520   381.75075   375.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B_s~0)               2       -531    57     0    93    96    19.37035    43.86920   -75.12363    89.28665     5.36930
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    57     0    97    98     1.03937     3.02920    -5.17081     6.14849     0.90013
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    57     0    99   100     0.91784     3.15373    -5.45530     6.46674     1.12693
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    57     0   101   102     1.11856     2.58090    -4.76952     5.65927     1.16910
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    57     0     0     0     0.37054     1.32056    -1.78473     2.30436     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    57     0   103   103    -0.36958     0.85345    -1.42857     1.77579     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    57     0   104   105    -4.22288     5.81742    -2.72224     7.72043     0.72064
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    57     0   106   107    -2.45043     2.90197    -1.74921     4.36910     1.26619
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    57     0   108   109    -3.44183     4.32023    -2.64839     6.19666     0.93488
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    57     0   110   111    -1.85072     2.42070    -1.02239     3.32132     0.83724
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)+)          2      10323    57     0   112   113    -5.97646     3.97454    -1.84334     7.52313     1.29790
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    57     0     0     0    -1.19998     0.32515    -0.24726     1.36031     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   114   115    -5.83254     1.20623    -0.69880     6.06227     0.88839
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    57     0   116   117    -6.38331     1.65655    -0.74999     6.77442     1.35627
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    57     0   118   118   -10.26520     2.53823    -1.41755    10.68054     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    57     0     0     0   -15.85998     3.56946    -2.72759    16.49132     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    57     0   119   120   -10.28635     2.61214    -1.97091    10.82180     0.77110
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0   121   122   -10.01802     2.34590    -0.65997    10.31105     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    57     0     0     0   -14.06132     3.10184    -2.71665    14.68350     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0    -1.91304     0.33508    -0.74821     2.08597     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~-)             2      -2214    57     0   123   124    -4.77990     1.25700    -1.13082     5.19305     1.12320
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda0)             2       3122    57     0   125   126     0.25213     0.32772    -0.67245     1.36671     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma~0)             2      -3212    57     0   127   128     0.16865     1.11143     0.10243     1.64207     1.19255
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)-)          2       -215    57     0   129   130    -0.14898     1.58868    -1.71406     2.69696     1.33772
                                                                 0.000       0.000       0.000       0.000
   82  (K*_2(1430)+)         2        325    57     0   131   132     8.59309     6.09388    -4.33510    11.47244     1.35914
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    57     0   133   134     4.04527     2.84575    -1.65772     5.28755     0.86462
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    57     0   135   136     2.59982     1.11022    -0.92754     3.13305     0.98184
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    57     0     0     0     0.72515     0.44101    -0.09654     1.26982     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    57     0     0     0     2.04778     1.36947    -0.13716     2.63970     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    57     0   137   139     0.70445    -0.25987     0.08297     0.93293     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)0)          2      10113    57     0   140   141     1.13940    -0.42576     0.17563     1.77513     1.28091
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    57     0   142   144     2.14618     0.30100     1.80935     2.92990     0.78350
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    57     0     0     0     2.32245    -1.68084     4.18973     5.16267     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    57     0   145   147     2.95569    -2.40463     5.06874     6.38826     0.77419
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda_b~0)          2      -5122    57     0   148   150    52.35273   -37.12495    88.93238   109.81739     5.64100
                                                                 0.000       0.000       0.000       0.000
   93  (D_s1(2536)+)         2      10433    58     0   151   152     8.68979    19.34068   -35.94672    41.81115     2.53600
                                                                 1.304       2.954      -5.058       6.012
   94  pi-                   1       -211    58     0     0     0     0.86218     2.49435    -4.05006     4.83607     0.13957
                                                                 1.304       2.954      -5.058       6.012
   95  (rho(770)+)           2        213    58     0   153   154     5.13937    11.77408   -18.65336    22.66245     0.77245
                                                                 1.304       2.954      -5.058       6.012
   96  (rho(770)-)           2       -213    58     0   155   156     4.67901    10.26009   -16.47349    19.97698     0.73571
                                                                 1.304       2.954      -5.058       6.012
   97  (K~0)                 2       -311    59     0   157   157     0.69871     1.56224    -3.21664     3.67739     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    59     0     0     0     0.34066     1.46696    -1.95418     2.47109     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    60     0   158   160     0.35701     1.73983    -3.25878     3.79133     0.77463
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    60     0     0     0     0.56083     1.41389    -2.19652     2.67541     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    61     0   161   163     0.66468     1.54240    -2.46312     3.08566     0.79597
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0     0.45388     1.03851    -2.30640     2.57361     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    63     0   164   165    -0.36958     0.85345    -1.42857     1.77579     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -3.69811     5.12203    -2.17549     6.68308     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   166   167    -0.52477     0.69538    -0.54675     1.03735     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    65     0   168   170    -1.12738     1.67427    -0.68360     2.26845     0.77743
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0    -1.32304     1.22771    -1.06561     2.10065     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    66     0   171   171    -1.24933     1.35005    -0.98791     2.14641     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   172   173    -2.19249     2.97019    -1.66048     4.05024     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    67     0     0     0    -1.76530     2.35393    -0.92968     3.12493     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   174   175    -0.08542     0.06677    -0.09271     0.19639     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    68     0   176   176    -2.25608     1.33650    -0.48761     2.71321     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    68     0   177   178    -3.72038     2.63804    -1.35573     4.80991     0.70480
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -4.34420     0.91389    -0.88166     4.52814     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -1.48834     0.29235     0.18286     1.53412     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    71     0   179   180    -4.88196     1.49723    -0.25641     5.17989     0.83081
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0    -1.50135     0.15932    -0.49358     1.59453     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   181   182   -10.26520     2.53823    -1.41755    10.68054     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -3.93472     0.64196    -0.71851     4.05338     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   183   184    -6.35163     1.97018    -1.25240     6.76842     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    75     0     0     0    -2.40073     0.50319    -0.15420     2.45774     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    75     0     0     0    -7.61729     1.84270    -0.50577     7.85331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  p~-                   1      -2212    78     0     0     0    -3.92297     1.00965    -1.04194     4.28661     0.93827
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   185   186    -0.85693     0.24735    -0.08888     0.90644     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  p+                    1       2212    79     0     0     0     0.22453     0.20663    -0.47549     1.09524     0.93827
                                                                14.589      18.962     -38.909      79.080
  126  pi-                   1       -211    79     0     0     0     0.02760     0.12109    -0.19696     0.27147     0.13957
                                                                14.589      18.962     -38.909      79.080
  127  (Lambda~0)            2      -3122    80     0   187   188     0.10271     1.10122     0.11047     1.57486     1.11568
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0     0.06594     0.01021    -0.00804     0.06721     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    81     0   189   190    -0.53118     0.90142    -0.91998     1.57071     0.72529
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0     0.38220     0.68726    -0.79409     1.12625     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    82     0     0     0     2.00272     1.46010    -1.08973     2.75208     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    82     0   191   193     6.59037     4.63378    -3.24537     8.72037     0.77938
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    83     0     0     0     3.82902     2.75260    -1.49741     4.97233     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   194   195     0.21625     0.09316    -0.16031     0.31522     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    84     0   196   198     1.34091     0.89955    -0.60504     1.80915     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    84     0     0     0     1.25891     0.21067    -0.32249     1.32390     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0     0.15788     0.00420     0.10620     0.23601     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0     0.36289    -0.19820    -0.09967     0.44765     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   199   200     0.18368    -0.06587     0.07644     0.24928     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    88     0   201   203     0.88317    -0.17566     0.47449     1.28959     0.79187
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   204   205     0.25623    -0.25010    -0.29886     0.48554     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0     1.28411     0.28152     1.28436     1.84316     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    89     0     0     0     0.12939     0.06294     0.15723     0.25476     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   206   207     0.73269    -0.04346     0.36777     0.83198     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0     1.85911    -1.25661     2.83002     3.61439     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    91     0     0     0     0.89098    -0.83915     1.82625     2.20288     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    91     0   208   209     0.20561    -0.30886     0.41247     0.57099     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  nu_e                  1         12    92     0     0     0    13.89483   -10.01553    20.29001    26.55300     0.00000
                                                                 1.920      -1.362       3.262       4.028
  149  e+                    1        -11    92     0     0     0     5.08308    -3.80293     8.67279    10.74790     0.00051
                                                                 1.920      -1.362       3.262       4.028
  150  (Lambda_c~-)          2      -4122    92     0   210   212    33.37481   -23.30648    59.96958    72.51649     2.28490
                                                                 1.920      -1.362       3.262       4.028
  151  (D*(2010)0)           2        423    93     0   213   214     7.35119    16.47469   -30.71251    35.67549     2.00670
                                                                 1.304       2.954      -5.058       6.012
  152  K+                    1        321    93     0     0     0     1.33860     2.86599    -5.23420     6.13565     0.49360
                                                                 1.304       2.954      -5.058       6.012
  153  pi+                   1        211    95     0     0     0     2.02510     3.93844    -6.08905     7.53049     0.13957
                                                                 1.304       2.954      -5.058       6.012
  154  (pi0)                 2        111    95     0   215   216     3.11427     7.83564   -12.56432    15.13196     0.13498
                                                                 1.304       2.954      -5.058       6.012
  155  pi-                   1       -211    96     0     0     0     1.03710     2.39639    -3.34949     4.24933     0.13957
                                                                 1.304       2.954      -5.058       6.012
  156  (pi0)                 2        111    96     0   217   218     3.64191     7.86369   -13.12400    15.72765     0.13498
                                                                 1.304       2.954      -5.058       6.012
  157  KL0                   1        130    97     0     0     0     0.69871     1.56224    -3.21664     3.67739     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    99     0     0     0     0.31990     0.77991    -1.11614     1.40564     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    99     0     0     0    -0.01104     0.19157    -0.77438     0.80992     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    99     0   219   220     0.04815     0.76835    -1.36826     1.57577     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   101     0     0     0     0.33552     0.73145    -1.07960     1.35374     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   101     0     0     0     0.22762     0.32728    -1.01928     1.10333     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   101     0   221   222     0.10154     0.48367    -0.36425     0.62860     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   103     0     0     0    -0.18524     0.77728    -1.11438     1.37833     0.13957
                                                               -15.148      34.982     -58.555      72.787
  165  pi+                   1        211   103     0     0     0    -0.18434     0.07618    -0.31418     0.39746     0.13957
                                                               -15.148      34.982     -58.555      72.787
  166  gamma                 1         22   105     0     0     0    -0.10570     0.21368    -0.19760     0.30964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   105     0     0     0    -0.41906     0.48171    -0.34915     0.72771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  pi+                   1        211   106     0     0     0    -0.03871     0.37985    -0.27203     0.48914     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   106     0     0     0    -0.89455     1.01728    -0.37890     1.41355     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   106     0   223   224    -0.19412     0.27714    -0.03267     0.36576     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (KS0)                 2        310   108     0   225   226    -1.24933     1.35005    -0.98791     2.14641     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   109     0     0     0    -0.41495     0.59171    -0.38113     0.81704     0.00000
                                                                -0.000       0.001      -0.000       0.001
  173  gamma                 1         22   109     0     0     0    -1.77755     2.37848    -1.27935     3.23320     0.00000
                                                                -0.000       0.001      -0.000       0.001
  174  gamma                 1         22   111     0     0     0     0.03657     0.00690    -0.02132     0.04289     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   111     0     0     0    -0.12199     0.05988    -0.07138     0.15350     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  (KS0)                 2        310   112     0   227   228    -2.25608     1.33650    -0.48761     2.71321     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   113     0     0     0    -2.47723     2.09698    -1.04358     3.41212     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   113     0   229   230    -1.24315     0.54106    -0.31215     1.39780     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   116     0     0     0    -4.17736     1.53891    -0.21345     4.45911     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   116     0     0     0    -0.70460    -0.04168    -0.04296     0.72078     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   118     0     0     0    -8.52044     2.08425    -1.29893     8.86842     0.13957
                                                               -60.869      15.051      -8.406      63.332
  182  pi-                   1       -211   118     0     0     0    -1.74475     0.45398    -0.11861     1.81213     0.13957
                                                               -60.869      15.051      -8.406      63.332
  183  gamma                 1         22   120     0     0     0    -1.03848     0.27019    -0.20412     1.09229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   120     0     0     0    -5.31315     1.69999    -1.04828     5.67613     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   124     0     0     0    -0.06475    -0.01358    -0.02198     0.06972     0.00000
                                                                -0.001       0.000      -0.000       0.001
  186  gamma                 1         22   124     0     0     0    -0.79218     0.26093    -0.06690     0.83672     0.00000
                                                                -0.001       0.000      -0.000       0.001
  187  p~-                   1      -2212   127     0     0     0     0.06116     0.79994     0.11813     1.24014     0.93827
                                                                 1.430      15.332       1.538      21.927
  188  pi+                   1        211   127     0     0     0     0.04155     0.30129    -0.00766     0.33472     0.13957
                                                                 1.430      15.332       1.538      21.927
  189  pi+                   1        211   129     0     0     0    -0.29680     0.09213    -0.03764     0.34275     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   129     0     0     0    -0.23438     0.80929    -0.88234     1.22796     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   132     0     0     0     1.42483     0.89409    -0.54702     1.77433     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   132     0     0     0     3.33567     2.35787    -1.48809     4.34972     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   132     0   231   232     1.82988     1.38182    -1.21027     2.59631     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   134     0     0     0     0.19067     0.01928    -0.12893     0.23097     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   134     0     0     0     0.02559     0.07388    -0.03138     0.08425     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  (pi0)                 2        111   135     0   233   234     0.44404     0.47509    -0.21260     0.69735     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   135     0   235   236     0.41017     0.19868    -0.26447     0.54395     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   135     0   237   238     0.48670     0.22578    -0.12797     0.56784     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   139     0     0     0     0.13626    -0.08497     0.00402     0.16063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   139     0     0     0     0.04742     0.01910     0.07242     0.08864     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  pi+                   1        211   140     0     0     0     0.38603    -0.09187    -0.06330     0.42538     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   140     0     0     0     0.07341     0.10711     0.18186     0.26347     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   140     0   239   240     0.42373    -0.19090     0.35593     0.60075     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   141     0     0     0     0.26485    -0.20050    -0.25519     0.41889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   141     0     0     0    -0.00862    -0.04960    -0.04367     0.06665     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   144     0     0     0     0.72258    -0.02394     0.36479     0.80980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   144     0     0     0     0.01011    -0.01953     0.00298     0.02219     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   147     0     0     0     0.05899    -0.19443     0.26322     0.33251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   147     0     0     0     0.14662    -0.11444     0.14926     0.23848     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  pi-                   1       -211   150     0     0     0     8.85724    -6.23032    16.66612    19.87578     0.13957
                                                                 1.968      -1.395       3.348       4.132
  211  pi+                   1        211   150     0     0     0     5.98944    -4.43432    10.36175    12.76408     0.13957
                                                                 1.968      -1.395       3.348       4.132
  212  (Sigma*~-)            2      -3224   150     0   241   242    18.52813   -12.64185    32.94171    39.87663     1.37151
                                                                 1.968      -1.395       3.348       4.132
  213  (D0)                  2        421   151     0   243   244     6.73005    15.09362   -28.20567    32.74366     1.86450
                                                                 1.304       2.954      -5.058       6.012
  214  (pi0)                 2        111   151     0   245   246     0.62114     1.38107    -2.50685     2.93184     0.13498
                                                                 1.304       2.954      -5.058       6.012
  215  gamma                 1         22   154     0     0     0     2.92196     7.30161   -11.66680    14.07002     0.00000
                                                                 1.305       2.955      -5.059       6.013
  216  gamma                 1         22   154     0     0     0     0.19231     0.53403    -0.89751     1.06193     0.00000
                                                                 1.305       2.955      -5.059       6.013
  217  gamma                 1         22   156     0     0     0     2.38726     5.08619    -8.61289    10.28349     0.00000
                                                                 1.305       2.954      -5.059       6.013
  218  gamma                 1         22   156     0     0     0     1.25465     2.77750    -4.51111     5.44415     0.00000
                                                                 1.305       2.954      -5.059       6.013
  219  gamma                 1         22   160     0     0     0     0.02818     0.73312    -1.33518     1.52347     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   160     0     0     0     0.01998     0.03523    -0.03308     0.05229     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   163     0     0     0     0.08405     0.48164    -0.36625     0.61088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   163     0     0     0     0.01749     0.00203     0.00200     0.01772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  gamma                 1         22   170     0     0     0    -0.18547     0.29097    -0.02098     0.34569     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   170     0     0     0    -0.00865    -0.01383    -0.01169     0.02007     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  (pi0)                 2        111   171     0   247   248    -0.30307     0.46328    -0.48731     0.74978     0.13498
                                                               -25.014      27.030     -19.780      42.975
  226  (pi0)                 2        111   171     0   249   250    -0.94626     0.88677    -0.50060     1.39663     0.13498
                                                               -25.014      27.030     -19.780      42.975
  227  pi+                   1        211   176     0     0     0    -0.59101     0.35431    -0.30519     0.76645     0.13957
                                                               -26.223      15.534      -5.668      31.536
  228  pi-                   1       -211   176     0     0     0    -1.66506     0.98219    -0.18242     1.94676     0.13957
                                                               -26.223      15.534      -5.668      31.536
  229  gamma                 1         22   178     0     0     0    -0.05849     0.05746    -0.03133     0.08778     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   178     0     0     0    -1.18466     0.48360    -0.28082     1.31002     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   193     0     0     0     1.48086     1.18069    -0.98420     2.13438     0.00000
                                                                 0.000       0.000      -0.000       0.001
  232  gamma                 1         22   193     0     0     0     0.34902     0.20114    -0.22607     0.46193     0.00000
                                                                 0.000       0.000      -0.000       0.001
  233  gamma                 1         22   196     0     0     0     0.40411     0.42318    -0.14418     0.60264     0.00000
                                                                 0.000       0.000      -0.000       0.000
  234  gamma                 1         22   196     0     0     0     0.03993     0.05191    -0.06842     0.09471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  235  gamma                 1         22   197     0     0     0     0.05551     0.07721    -0.08815     0.12966     0.00000
                                                                 0.000       0.000      -0.000       0.000
  236  gamma                 1         22   197     0     0     0     0.35467     0.12147    -0.17632     0.41428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  237  gamma                 1         22   198     0     0     0     0.05766     0.06224     0.01664     0.08646     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   198     0     0     0     0.42904     0.16354    -0.14461     0.48139     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   203     0     0     0     0.36220    -0.10348     0.26753     0.46203     0.00000
                                                                 0.000      -0.000       0.000       0.000
  240  gamma                 1         22   203     0     0     0     0.06153    -0.08742     0.08840     0.13872     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  (Lambda~0)            2      -3122   212     0   251   252    14.86160   -10.34620    26.43627    32.06294     1.11568
                                                                 1.968      -1.395       3.348       4.132
  242  pi-                   1       -211   212     0     0     0     3.66652    -2.29565     6.50545     7.81369     0.13957
                                                                 1.968      -1.395       3.348       4.132
  243  (K*(892)~0)           2       -313   213     0   253   254     2.71099     7.12287   -12.72269    14.86473     1.00430
                                                                 1.966       4.437      -7.830       9.229
  244  (K0)                  2        311   213     0   255   255     4.01906     7.97075   -15.48297    17.87892     0.49767
                                                                 1.966       4.437      -7.830       9.229
  245  gamma                 1         22   214     0     0     0     0.09402     0.27751    -0.57637     0.64657     0.00000
                                                                 1.305       2.955      -5.060       6.014
  246  gamma                 1         22   214     0     0     0     0.52712     1.10356    -1.93047     2.28526     0.00000
                                                                 1.305       2.955      -5.060       6.014
  247  gamma                 1         22   225     0     0     0    -0.11914     0.09535    -0.18203     0.23753     0.00000
                                                               -25.014      27.030     -19.780      42.975
  248  gamma                 1         22   225     0     0     0    -0.18393     0.36793    -0.30528     0.51225     0.00000
                                                               -25.014      27.030     -19.780      42.975
  249  gamma                 1         22   226     0     0     0    -0.21616     0.26147    -0.08748     0.35035     0.00000
                                                               -25.014      27.031     -19.780      42.976
  250  gamma                 1         22   226     0     0     0    -0.73011     0.62530    -0.41312     1.04629     0.00000
                                                               -25.014      27.031     -19.780      42.976
  251  p~-                   1      -2212   241     0     0     0    11.37174    -7.97382    20.30961    24.62233     0.93827
                                                               797.922    -555.514    1419.216    1721.352
  252  pi+                   1        211   241     0     0     0     3.48986    -2.37238     6.12666     7.44061     0.13957
                                                               797.922    -555.514    1419.216    1721.352
  253  K-                    1       -321   243     0     0     0     2.19252     5.15578    -8.80143    10.44500     0.49360
                                                                 1.966       4.437      -7.830       9.229
  254  pi+                   1        211   243     0     0     0     0.51847     1.96709    -3.92126     4.41973     0.13957
                                                                 1.966       4.437      -7.830       9.229
  255  KL0                   1        130   244     0     0     0     4.01906     7.97075   -15.48297    17.87892     0.49767
                                                                 1.966       4.437      -7.830       9.229
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.71810   249.71810     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.29284   245.29284     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00014     0.00014     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -18.21505    -0.70547   -30.46415    35.50157     0.10566
    8  mu+                   1        -13     3     4     0     0    69.28914    35.78874     2.12067    78.01492     0.10566
    9  H_10                  1         25     3     4     0     0   -51.07409   -35.08328    32.76875   381.49468   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.443975D-07  0.371138D-07  0.249718D+03  0.249718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.230896D-10  0.607350D-10 -0.245293D+03  0.245293D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.182151D+02 -0.705465D+00 -0.304642D+02  0.355014D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.692891D+02  0.357887D+02  0.212067D+01  0.780148D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.510741D+02 -0.350833D+02  0.327687D+02  0.381495D+03  0.375000D+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     0.00014     0.00014     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -18.21505    -0.70547   -30.46415    35.50157     0.10566
    4  mu+                   1        -13     0     0     0     0    69.28914    35.78874     2.12067    78.01492     0.10566
    5  H_10                  1         25     0     0     0     0   -51.07409   -35.08328    32.76875   381.49468   375.00000



                            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      0.00014      0.00014      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -18.21505     -0.70547    -30.46415     35.50157      0.10566
    4  mu+                1       -13    0           0           0     69.28914     35.78874      2.12067     78.01492      0.10566
    5  h0                 1        25    0           0           0    -51.07409    -35.08328     32.76875    381.49468    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.42540    495.01131    494.99153
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.71810   249.71810     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.29284   245.29284     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.21505    -0.70547   -30.46415    35.50157     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.28914    35.78874     2.12067    78.01492     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.07409   -35.08328    32.76875   381.49468   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -18.21505    -0.70547   -30.46415    35.50157     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    69.28914    35.78874     2.12067    78.01492     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -51.07409   -35.08328    32.76875   381.49468   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    51.07409    35.08328   -28.34348   113.51649    90.79230
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.20301    -0.69924   -30.46378    35.51513     1.20168
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    69.27710    35.78252     2.12030    78.00136     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.13792    -0.65378   -30.15081    35.19224     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.06509    -0.04546    -0.31298     0.32289     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -81.81346  -195.59624   -10.61277   212.33701     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    30.73937   160.51297    43.38152   169.15767     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -51.07409   -35.08328    32.76875   381.49468   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -81.42935  -193.68118   -10.11173   214.19140    40.40503
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    30.35526   158.59791    42.88048   167.30328     8.77012
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -82.45613  -194.38872   -11.98620   211.94006    13.74521
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     1.02677     0.70754     1.87447     2.25134     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    29.82711   155.82579    41.31163   164.07453     6.51662
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     0.52815     2.77211     1.56885     3.22875     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -79.04230  -188.18542   -13.79110   204.63302     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -3.41383    -6.20330     1.80490     7.30704     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    28.77709   146.23472    38.11979   153.91190     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     1.05002     9.59108     3.19184    10.16264     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -79.04230  -188.18542   -13.79110   204.63302     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -3.41383    -6.20330     1.80490     7.30704     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     1.02677     0.70754     1.87447     2.25134     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     0.52815     2.77211     1.56885     3.22875     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     1.05002     9.59108     3.19184    10.16264     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    28.77709   146.23472    38.11979   153.91190     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    50   -51.07409   -35.08328    32.76875   381.49468   375.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    51    52   -76.24368  -181.13076   -13.55349   197.06217     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    53    54    -3.93357    -9.04523     0.66476     9.90836     0.66672
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    39     0    55    56    -0.92968    -1.96723     0.10627     2.43631     1.09088
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    39     0    57    58    -0.37372    -0.62360     0.64323     1.31356     0.88495
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0    -0.42260    -0.92522     0.53806     1.15914     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    59    60     0.45169     0.13737     0.06356     0.74685     0.57520
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    61    62    -0.23509     2.64589     1.68201     3.20843     0.63940
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    39     0    63    64     0.44815     0.59580     0.52335     1.60108     1.31671
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    65    66     0.35628     1.97532     1.30088     2.52994     0.82431
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)0)          2      10111    39     0    67    68     2.60047    11.13114     2.90895    11.83637     0.98644
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)0)             2      10513    39     0    69    70    27.20765   142.12324    37.89116   149.69247     5.72908
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    40     0    71    73   -75.49983  -179.41896   -13.38464   195.18812     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -0.74385    -1.71180    -0.16885     1.87405     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -0.73462    -2.24318     0.04696     2.36499     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -3.19895    -6.80205     0.61780     7.54336     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    74    76    -0.49122    -1.46522    -0.06985     1.73382     0.78300
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    77    78    -0.43845    -0.50201     0.17612     0.70249     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.10242    -0.04784    -0.13624     0.22543     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    79    80    -0.47614    -0.57576     0.77947     1.08812     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.07528     0.11730     0.04427     0.20215     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    81    82     0.52697     0.02007     0.01929     0.54469     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0     0.03934     1.86938     1.34911     2.30991     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    83    84    -0.27443     0.77651     0.33291     0.89851     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    47     0     0     0     0.14102     0.09620     0.63681     0.82359     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0    85    85     0.30713     0.49961    -0.11345     0.77749     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.08723     1.21573     1.02189     1.59667     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     0.44351     0.75959     0.27899     0.93327     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    49     0    86    88     2.12113     8.58492     2.53178     9.21465     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    89    90     0.47934     2.54621     0.37717     2.62173     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    50     0    91    92    24.20621   125.57980    33.30177   132.26333     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    93    94     3.00144    16.54344     4.58940    17.42914     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (D_1(H)0)             2      20423    51     0    95    96   -55.75940  -133.34461   -10.28978   144.91858     2.37075
                                                                -0.566      -1.346      -0.100       1.464
   72  (f_2(1270))           2        225    51     0    97    98   -16.12574   -36.96304    -1.90174    40.39407     1.32594
                                                                -0.566      -1.346      -0.100       1.464
   73  pi-                   1       -211    51     0     0     0    -3.61469    -9.11131    -1.19312     9.87547     0.13957
                                                                -0.566      -1.346      -0.100       1.464
   74  pi+                   1        211    55     0     0     0    -0.12669    -0.02149    -0.00440     0.18977     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.13330    -1.03887    -0.02428     1.05692     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    99   100    -0.23123    -0.40486    -0.04117     0.48713     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.43935    -0.50138     0.15900     0.68534     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.00089    -0.00063     0.01711     0.01715     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.15885    -0.26935     0.38836     0.49861     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.31729    -0.30641     0.39111     0.58951     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.49552     0.05226     0.00817     0.49833     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.03145    -0.03219     0.01112     0.04636     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.00643     0.15575     0.09040     0.18020     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.26800     0.62075     0.24251     0.71831     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  KL0                   1        130    64     0     0     0     0.30713     0.49961    -0.11345     0.77749     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0   101   102     0.96399     3.78451     1.25447     4.10411     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    67     0   103   104     0.84081     3.58637     0.92192     3.79963     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    67     0   105   106     0.31633     1.21404     0.35538     1.31091     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.13941     0.73890     0.04775     0.75345     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.33993     1.80732     0.32942     1.86828     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (B0)                  2        511    69     0   107   110    24.07685   124.92954    33.08596   131.56609     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.12936     0.65026     0.21580     0.69724     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.94169     4.91442     1.40435     5.19717     0.00000
                                                                 0.000       0.001       0.000       0.001
   94  gamma                 1         22    70     0     0     0     2.05975    11.62902     3.18504    12.23197     0.00000
                                                                 0.000       0.001       0.000       0.001
   95  (D*(2010)+)           2        413    71     0   111   112   -52.63926  -125.27472    -9.70652   136.24575     2.01000
                                                                -0.566      -1.346      -0.100       1.464
   96  pi-                   1       -211    71     0     0     0    -3.12014    -8.06989    -0.58325     8.67283     0.13957
                                                                -0.566      -1.346      -0.100       1.464
   97  pi-                   1       -211    72     0     0     0   -13.71093   -30.29877    -1.39073    33.28601     0.13957
                                                                -0.566      -1.346      -0.100       1.464
   98  pi+                   1        211    72     0     0     0    -2.41482    -6.66427    -0.51102     7.10805     0.13957
                                                                -0.566      -1.346      -0.100       1.464
   99  gamma                 1         22    76     0     0     0     0.00446     0.00377    -0.01336     0.01458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    76     0     0     0    -0.23569    -0.40863    -0.02781     0.47255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    86     0     0     0     0.27763     0.85971     0.28712     0.94795     0.00000
                                                                 0.001       0.002       0.001       0.002
  102  gamma                 1         22    86     0     0     0     0.68637     2.92481     0.96735     3.15616     0.00000
                                                                 0.001       0.002       0.001       0.002
  103  gamma                 1         22    87     0     0     0     0.69095     2.69261     0.69514     2.86545     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    87     0     0     0     0.14986     0.89376     0.22678     0.93418     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    88     0     0     0    -0.01136     0.04277     0.00173     0.04429     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    88     0     0     0     0.32769     1.17127     0.35365     1.26662     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    91     0   113   114    -0.03854     0.59277     0.18718     0.63728     0.13498
                                                                 2.529      13.125       3.476      13.822
  108  (a_2(1320)0)          2        115    91     0   115   116    11.21171    57.36104    14.50271    60.23357     1.32778
                                                                 2.529      13.125       3.476      13.822
  109  (D_1(H)~0)            2     -20423    91     0   117   118    12.52105    64.62163    17.60254    68.17808     2.38111
                                                                 2.529      13.125       3.476      13.822
  110  (pi0)                 2        111    91     0   119   120     0.38263     2.35409     0.79354     2.51716     0.13498
                                                                 2.529      13.125       3.476      13.822
  111  (D0)                  2        421    95     0   121   122   -48.51091  -115.38718    -8.96952   125.50474     1.86450
                                                                -0.566      -1.346      -0.100       1.464
  112  pi+                   1        211    95     0     0     0    -4.12835    -9.88753    -0.73700    10.74101     0.13957
                                                                -0.566      -1.346      -0.100       1.464
  113  gamma                 1         22   107     0     0     0     0.02080     0.46821     0.16851     0.49804     0.00000
                                                                 2.529      13.125       3.476      13.822
  114  gamma                 1         22   107     0     0     0    -0.05934     0.12456     0.01867     0.13923     0.00000
                                                                 2.529      13.125       3.476      13.822
  115  (rho(770)+)           2        213   108     0   123   124     9.06447    48.13847    12.24544    50.49801     0.78805
                                                                 2.529      13.125       3.476      13.822
  116  pi-                   1       -211   108     0     0     0     2.14724     9.22257     2.25727     9.73556     0.13957
                                                                 2.529      13.125       3.476      13.822
  117  (D*(2010)~0)          2       -423   109     0   125   126    10.48340    53.15627    14.22434    56.05220     2.00670
                                                                 2.529      13.125       3.476      13.822
  118  (pi0)                 2        111   109     0   127   128     2.03765    11.46537     3.37820    12.12588     0.13498
                                                                 2.529      13.125       3.476      13.822
  119  gamma                 1         22   110     0     0     0     0.18149     0.74116     0.27273     0.81034     0.00000
                                                                 2.530      13.125       3.476      13.823
  120  gamma                 1         22   110     0     0     0     0.20113     1.61293     0.52080     1.70682     0.00000
                                                                 2.530      13.125       3.476      13.823
  121  (K*(892)~0)           2       -313   111     0   129   130   -22.49833   -52.74427    -3.61533    57.46281     0.87797
                                                                -0.834      -1.983      -0.150       2.157
  122  (rho(770)0)           2        113   111     0   131   132   -26.01258   -62.64291    -5.35420    68.04193     0.49787
                                                                -0.834      -1.983      -0.150       2.157
  123  pi+                   1        211   115     0     0     0     3.84822    22.11427     5.81423    23.18781     0.13957
                                                                 2.529      13.125       3.476      13.822
  124  (pi0)                 2        111   115     0   133   134     5.21625    26.02420     6.43121    27.31020     0.13498
                                                                 2.529      13.125       3.476      13.822
  125  (D~0)                 2       -421   117     0   135   137     9.62637    48.29520    12.84398    50.92679     1.86450
                                                                 2.529      13.125       3.476      13.822
  126  gamma                 1         22   117     0     0     0     0.85703     4.86106     1.38036     5.12541     0.00000
                                                                 2.529      13.125       3.476      13.822
  127  gamma                 1         22   118     0     0     0     0.58401     3.36968     0.93002     3.54411     0.00000
                                                                 2.530      13.127       3.476      13.824
  128  gamma                 1         22   118     0     0     0     1.45364     8.09569     2.44818     8.58177     0.00000
                                                                 2.530      13.127       3.476      13.824
  129  K-                    1       -321   121     0     0     0   -10.24889   -24.37425    -1.48596    26.48765     0.49360
                                                                -0.834      -1.983      -0.150       2.157
  130  pi+                   1        211   121     0     0     0   -12.24944   -28.37002    -2.12937    30.97516     0.13957
                                                                -0.834      -1.983      -0.150       2.157
  131  pi-                   1       -211   122     0     0     0   -22.61696   -54.27443    -4.57978    58.97655     0.13957
                                                                -0.834      -1.983      -0.150       2.157
  132  pi+                   1        211   122     0     0     0    -3.39562    -8.36849    -0.77442     9.06538     0.13957
                                                                -0.834      -1.983      -0.150       2.157
  133  gamma                 1         22   124     0     0     0     1.68318     8.41646     2.14461     8.84699     0.00000
                                                                 2.531      13.132       3.478      13.830
  134  gamma                 1         22   124     0     0     0     3.53307    17.60774     4.28660    18.46321     0.00000
                                                                 2.531      13.132       3.478      13.830
  135  pi-                   1       -211   125     0     0     0     2.48261    10.83408     3.45886    11.64147     0.13957
                                                                 2.618      13.569       3.594      14.291
  136  pi+                   1        211   125     0     0     0     2.81435    15.89192     3.56985    16.52988     0.13957
                                                                 2.618      13.569       3.594      14.291
  137  (pi0)                 2        111   125     0   138   139     4.32941    21.56921     5.81527    22.75545     0.13498
                                                                 2.618      13.569       3.594      14.291
  138  gamma                 1         22   137     0     0     0     1.13103     5.85551     1.61927     6.17966     0.00000
                                                                 2.619      13.573       3.595      14.295
  139  gamma                 1         22   137     0     0     0     3.19838    15.71370     4.19600    16.57578     0.00000
                                                                 2.619      13.573       3.595      14.295
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.61595   249.61595     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.28151   250.28151     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    53.28161    23.61439   -19.73971    61.53240     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.48096    -0.33858   -48.89423    55.60587     0.10566
    9  H_10                  1         25     3     4     0     0   -26.80064   -23.27581    67.96838   382.75937   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.980950D-08 -0.838139D-09  0.249616D+03  0.249616D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.895739D-10 -0.695977D-10 -0.250282D+03  0.250282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.532816D+02  0.236144D+02 -0.197397D+02  0.615323D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.264810D+02 -0.338580D+00 -0.488942D+02  0.556058D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.268006D+02 -0.232758D+02  0.679684D+02  0.382759D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    53.28161    23.61439   -19.73971    61.53240     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.48096    -0.33858   -48.89423    55.60587     0.10566
    5  H_10                  1         25     0     0     0     0   -26.80064   -23.27581    67.96838   382.75937   375.00000



                            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     53.28161     23.61439    -19.73971     61.53240      0.10566
    4  mu+                1       -13    0           0           0    -26.48096     -0.33858    -48.89423     55.60587      0.10566
    5  h0                 1        25    0           0           0    -26.80064    -23.27581     67.96838    382.75937    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.66556    499.89765    499.89720
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.61595   249.61595     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.28151   250.28151     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    53.28161    23.61439   -19.73971    61.53240     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.48096    -0.33858   -48.89423    55.60587     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.80064   -23.27581    67.96838   382.75937   375.00000
                                                                 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    53.28161    23.61439   -19.73971    61.53240     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.48096    -0.33858   -48.89423    55.60587     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -26.80064   -23.27581    67.96838   382.75937   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    26.80064    23.27581   -68.63394   117.13827    88.03817
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    53.27894    23.61321   -19.73872    61.52932     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.47830    -0.33740   -48.89522    55.60895     0.63167
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.47120    -0.33327   -48.89352    55.60057     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00710    -0.00413    -0.00170     0.00839     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.73956  -141.01043   168.76862   220.86077     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -46.54021   117.73462  -100.80024   161.89861     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -26.80064   -23.27581    67.96838   382.75937   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    19.50473  -140.10268   167.82598   220.68050    22.91572
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -46.30537   116.82687   -99.85760   162.07887    22.47922
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    18.80660  -140.44253   165.25793   217.99764    11.61885
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     0.69813     0.33984     2.56805     2.68286     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -43.56350   104.43862   -96.08218   148.68853     8.44327
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.74187    12.38825    -3.77541    13.39034     2.01517
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    17.64313  -136.34601   162.56133   212.95713     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     1.16347    -4.09652     2.69661     5.04052     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   -40.85502   100.00705   -93.14372   142.72118     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -2.70848     4.43158    -2.93846     5.96735     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -1.71552     4.13615    -1.90916     4.86782     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -1.02636     8.25209    -1.86625     8.52252     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    17.64313  -136.34601   162.56133   212.95713     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     1.16347    -4.09652     2.69661     5.04052     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     0.69813     0.33984     2.56805     2.68286     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -1.02636     8.25209    -1.86625     8.52252     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    -1.71552     4.13615    -1.90916     4.86782     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -2.70848     4.43158    -2.93846     5.96735     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42   -40.85502   100.00705   -93.14372   142.72118     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    56   -26.80064   -23.27581    67.96838   382.75937   375.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    57    58    16.24449  -122.70303   146.38556   191.77331     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (K*_0(1430)0)         2      10311    42     0    59    60     1.46649   -11.99596    13.21177    17.98627     1.70334
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    42     0    61    62     0.02211    -2.53387     2.95113     3.99211     0.89824
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    42     0    63    64     0.67345    -1.41980     2.64616     3.27871     1.13069
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    42     0    65    66     0.59364    -1.29030     0.85146     2.20696     1.45891
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    42     0    67    68     0.46052     1.50475     0.90193     2.19897     1.24324
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    42     0    69    70    -0.81885     0.85702     0.12696     1.63337     1.11660
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)+)          2      10211    42     0    71    72    -0.14608     2.85927    -0.85771     3.14371     0.97490
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    73    75    -0.30586     1.83326    -0.57900     2.10308     0.79580
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    76    77    -0.52143     0.75913     0.11751     0.93819     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    42     0    78    79    -1.50556     3.56731    -1.96357     4.40542     0.74812
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    80    81    -1.65076     5.62933    -3.34746     6.81899     0.93741
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -1.04653     1.07081    -1.19280     1.91940     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    42     0    82    85   -40.26627    98.58624   -91.28356   140.36088     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    43     0    86    88    15.96112  -120.66888   143.96666   188.60012     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     0.28337    -2.03415     2.41890     3.17319     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    44     0    89    89     0.81350    -5.03247     6.66043     8.40217     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    90    91     0.65299    -6.96349     6.55134     9.58409     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    45     0    92    92     0.04801    -0.84092     1.26054     1.59565     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    93    94    -0.02590    -1.69294     1.69058     2.39646     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0    95    96     0.37866    -1.12969     2.43474     2.79370     0.67616
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.29479    -0.29011     0.21141     0.48501     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    47     0    97    99     0.10458    -0.30966     0.68861     1.09035     0.77965
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.48906    -0.98063     0.16284     1.11661     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0   100   101     0.30626    -0.05309     0.45129     0.56436     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   102   103     0.15426     1.55785     0.45064     1.63462     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    49     0   104   105    -0.85957     0.77118    -0.01257     1.41434     0.81646
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.04072     0.08584     0.13954     0.21903     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    50     0   106   108    -0.21332     1.38232    -0.67757     1.64776     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.06724     1.47696    -0.18014     1.49595     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -0.24092     0.63433    -0.17918     0.71554     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.18970     0.64564    -0.01209     0.68736     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   109   110     0.12475     0.55329    -0.38773     0.70018     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.20219     0.18845     0.02087     0.27718     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.31924     0.57068     0.09664     0.66101     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -0.00163     0.37413    -0.30807     0.50434     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -1.50393     3.19319    -1.65549     3.90108     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.53930     2.33169    -0.89279     2.55816     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -1.11146     3.29764    -2.45467     4.26083     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)~0)          2       -423    56     0   111   112   -18.11801    43.08647   -42.16323    62.97993     2.00670
                                                                -0.946       2.317      -2.145       3.298
   83  K+                    1        321    56     0     0     0    -7.69027    19.15477   -16.90633    26.68545     0.49360
                                                                -0.946       2.317      -2.145       3.298
   84  (eta'(958))           2        331    56     0   113   115   -10.08041    24.93514   -22.30501    34.95435     0.95762
                                                                -0.946       2.317      -2.145       3.298
   85  (K~0)                 2       -311    56     0   116   116    -4.37758    11.40986    -9.90899    15.74115     0.49767
                                                                -0.946       2.317      -2.145       3.298
   86  (K~0)                 2       -311    57     0   117   117     1.38477    -8.63889     9.84756    13.18219     0.49767
                                                                 2.310     -17.463      20.834      27.294
   87  (chi_c2(1P))          2        445    57     0   118   120    10.91048   -81.74598    97.48689   127.74110     3.55670
                                                                 2.310     -17.463      20.834      27.294
   88  (omega(782))          2        223    57     0   121   123     3.66587   -30.28402    36.63221    47.67684     0.77576
                                                                 2.310     -17.463      20.834      27.294
   89  (KS0)                 2        310    59     0   124   125     0.81350    -5.03247     6.66043     8.40217     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.00156    -0.05918     0.07018     0.09181     0.00000
                                                                 0.000      -0.003       0.003       0.004
   91  gamma                 1         22    60     0     0     0     0.65455    -6.90431     6.48116     9.49228     0.00000
                                                                 0.000      -0.003       0.003       0.004
   92  (KS0)                 2        310    61     0   126   127     0.04801    -0.84092     1.26054     1.59565     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.05321    -0.29684     0.32440     0.44292     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0     0.02731    -1.39610     1.36618     1.95353     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0     0.49039    -0.49370     1.22226     1.41337     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   128   129    -0.11173    -0.63600     1.21249     1.38033     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.16695    -0.09356     0.41062     0.47404     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.02366     0.00493     0.01234     0.14218     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   130   131     0.29520    -0.22104     0.26566     0.47413     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.17749     0.00584     0.15400     0.23506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.12878    -0.05894     0.29729     0.32930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0     0.17567     1.37682     0.41684     1.44923     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0    -0.02141     0.18102     0.03381     0.18539     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -0.36136    -0.01688    -0.22545     0.44853     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   132   133    -0.49821     0.78806     0.21288     0.96581     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0    -0.02111     0.08245     0.03850     0.09341     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0    -0.01668     0.40375    -0.08574     0.43603     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -0.17553     0.89612    -0.63033     1.11832     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0     0.14615     0.35980    -0.25928     0.46695     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.02139     0.19349    -0.12845     0.23323     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (D~0)                 2       -421    82     0   134   137   -17.19665    40.91936   -40.02225    59.79445     1.86450
                                                                -0.946       2.317      -2.145       3.298
  112  (pi0)                 2        111    82     0   138   139    -0.92137     2.16711    -2.14098     3.18548     0.13498
                                                                -0.946       2.317      -2.145       3.298
  113  pi+                   1        211    84     0     0     0    -1.14238     2.86903    -2.53165     3.99564     0.13957
                                                                -0.946       2.317      -2.145       3.298
  114  pi-                   1       -211    84     0     0     0    -1.67615     4.59775    -4.06015     6.36028     0.13957
                                                                -0.946       2.317      -2.145       3.298
  115  (eta)                 2        221    84     0   140   142    -7.26188    17.46836   -15.71321    24.59844     0.54745
                                                                -0.946       2.317      -2.145       3.298
  116  KL0                   1        130    85     0     0     0    -4.37758    11.40986    -9.90899    15.74115     0.49767
                                                                -0.946       2.317      -2.145       3.298
  117  (KS0)                 2        310    86     0   143   144     1.38477    -8.63889     9.84756    13.18219     0.49767
                                                                 2.310     -17.463      20.834      27.294
  118  (rho(770)-)           2       -213    87     0   145   146     2.23794   -19.29126    22.31629    29.59380     0.78407
                                                                 2.310     -17.463      20.834      27.294
  119  p+                    1       2212    87     0     0     0     5.01263   -35.35507    43.86033    56.56604     0.93827
                                                                 2.310     -17.463      20.834      27.294
  120  n~0                   1      -2112    87     0     0     0     3.65991   -27.09964    31.31027    41.58126     0.93957
                                                                 2.310     -17.463      20.834      27.294
  121  pi+                   1        211    88     0     0     0     1.68160   -12.75009    15.65206    20.25831     0.13957
                                                                 2.310     -17.463      20.834      27.294
  122  pi-                   1       -211    88     0     0     0     1.59220   -13.46923    15.91065    20.90750     0.13957
                                                                 2.310     -17.463      20.834      27.294
  123  (pi0)                 2        111    88     0   147   148     0.39207    -4.06470     5.06950     6.51103     0.13498
                                                                 2.310     -17.463      20.834      27.294
  124  pi+                   1        211    89     0     0     0     0.47180    -1.78444     2.29395     2.94763     0.13957
                                                                43.202    -267.257     353.713     446.211
  125  pi-                   1       -211    89     0     0     0     0.34170    -3.24802     4.36648     5.45454     0.13957
                                                                43.202    -267.257     353.713     446.211
  126  pi-                   1       -211    92     0     0     0     0.07058    -0.03755     0.17355     0.23663     0.13957
                                                                 2.549     -44.643      66.920      84.710
  127  pi+                   1        211    92     0     0     0    -0.02257    -0.80338     1.08699     1.35903     0.13957
                                                                 2.549     -44.643      66.920      84.710
  128  gamma                 1         22    96     0     0     0    -0.00518    -0.29521     0.44757     0.53618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0    -0.10654    -0.34079     0.76492     0.84415     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0     0.15482    -0.10870     0.05465     0.19690     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0     0.14038    -0.11234     0.21101     0.27722     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0    -0.39892     0.53051     0.11961     0.67444     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   105     0     0     0    -0.09929     0.25756     0.09327     0.29137     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  e-                    1         11   111     0     0     0    -0.85277     2.39315    -2.05092     3.26507     0.00051
                                                                -2.200       5.299      -5.062       7.657
  135  nu_e~                 1        -12   111     0     0     0    -0.93745     2.78568    -2.67511     3.97430     0.00000
                                                                -2.200       5.299      -5.062       7.657
  136  (K*(892)0)            2        313   111     0   149   150   -14.05858    32.41208   -32.20999    47.81804     0.94593
                                                                -2.200       5.299      -5.062       7.657
  137  pi+                   1        211   111     0     0     0    -1.34785     3.32844    -3.08623     4.73703     0.13957
                                                                -2.200       5.299      -5.062       7.657
  138  gamma                 1         22   112     0     0     0    -0.13933     0.25018    -0.30478     0.41821     0.00000
                                                                -0.947       2.318      -2.146       3.300
  139  gamma                 1         22   112     0     0     0    -0.78203     1.91693    -1.83619     2.76727     0.00000
                                                                -0.947       2.318      -2.146       3.300
  140  pi+                   1        211   115     0     0     0    -0.93144     2.13168    -1.92005     3.01955     0.13957
                                                                -0.946       2.317      -2.145       3.298
  141  pi-                   1       -211   115     0     0     0    -2.62052     6.43246    -5.66984     8.96717     0.13957
                                                                -0.946       2.317      -2.145       3.298
  142  (pi0)                 2        111   115     0   151   152    -3.70993     8.90422    -8.12332    12.61171     0.13498
                                                                -0.946       2.317      -2.145       3.298
  143  pi-                   1       -211   117     0     0     0     0.15624    -0.94921     0.99023     1.38760     0.13957
                                                                98.229    -615.854     702.947     940.387
  144  pi+                   1        211   117     0     0     0     1.22853    -7.68968     8.85734    11.79459     0.13957
                                                                98.229    -615.854     702.947     940.387
  145  pi-                   1       -211   118     0     0     0     0.24450    -3.71585     3.97413     5.44798     0.13957
                                                                 2.310     -17.463      20.834      27.294
  146  (pi0)                 2        111   118     0   153   154     1.99344   -15.57542    18.34216    24.14582     0.13498
                                                                 2.310     -17.463      20.834      27.294
  147  gamma                 1         22   123     0     0     0     0.02180    -0.05868     0.08345     0.10432     0.00000
                                                                 2.310     -17.465      20.838      27.298
  148  gamma                 1         22   123     0     0     0     0.37027    -4.00602     4.98605     6.40671     0.00000
                                                                 2.310     -17.465      20.838      27.298
  149  K+                    1        321   136     0     0     0    -7.69175    17.02560   -17.21722    25.41083     0.49360
                                                                -2.200       5.299      -5.062       7.657
  150  pi-                   1       -211   136     0     0     0    -6.36683    15.38648   -14.99277    22.40721     0.13957
                                                                -2.200       5.299      -5.062       7.657
  151  gamma                 1         22   142     0     0     0    -0.28959     0.61908    -0.55141     0.87816     0.00000
                                                                -0.946       2.317      -2.145       3.299
  152  gamma                 1         22   142     0     0     0    -3.42034     8.28515    -7.57190    11.73355     0.00000
                                                                -0.946       2.317      -2.145       3.299
  153  gamma                 1         22   146     0     0     0     1.31736   -10.55922    12.34770    16.30025     0.00000
                                                                 2.310     -17.464      20.836      27.295
  154  gamma                 1         22   146     0     0     0     0.67607    -5.01620     5.99446     7.84557     0.00000
                                                                 2.310     -17.464      20.836      27.295
 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     0.00036     0.00013   249.31098   249.31098     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00177     0.00593  -249.69504   249.69504     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00036    -0.00013     0.19023     0.19024     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00177    -0.00593    -0.01002     0.01178     0.00000
    7  mu-                   1         13     3     4     0     0     4.76497     0.19563   -60.76391    60.95086     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.22074    27.22913    21.46188    57.77894     0.10566
    9  H_10                  1         25     3     4     0     0    41.45790   -27.41870    38.91798   380.27641   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.358364D-03  0.127898D-03  0.249311D+03  0.249311D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177071D-02  0.592973D-02 -0.249695D+03  0.249695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.476497D+01  0.195627D+00 -0.607639D+02  0.609508D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.462207D+02  0.272291D+02  0.214619D+02  0.577788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.414579D+02 -0.274187D+02  0.389180D+02  0.380276D+03  0.375000D+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    -0.00036    -0.00013     0.19023     0.19024     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00177    -0.00593    -0.01002     0.01178     0.00000
    3  mu-                   1         13     0     0     0     0     4.76497     0.19563   -60.76391    60.95086     0.10566
    4  mu+                   1        -13     0     0     0     0   -46.22074    27.22913    21.46188    57.77894     0.10566
    5  H_10                  1         25     0     0     0     0    41.45790   -27.41870    38.91798   380.27641   375.00000



                            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     -0.00036     -0.00013      0.19023      0.19024      0.00000
    2  gamma              1        22    0           0           0     -0.00177     -0.00593     -0.01002      0.01178      0.00000
    3  mu-                1        13    0           0           0      4.76497      0.19563    -60.76391     60.95086      0.10566
    4  mu+                1       -13    0           0           0    -46.22074     27.22913     21.46188     57.77894      0.10566
    5  h0                 1        25    0           0           0     41.45790    -27.41870     38.91798    380.27641    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.20385    499.20823    499.20819
 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     0.00036     0.00013   249.31098   249.31098     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00177     0.00593  -249.69504   249.69504     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00036    -0.00013     0.19023     0.19024     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00177    -0.00593    -0.01002     0.01178     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.76497     0.19563   -60.76391    60.95086     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.22074    27.22913    21.46188    57.77894     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    41.45790   -27.41870    38.91798   380.27641   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00036    -0.00013     0.19023     0.19024     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00177    -0.00593    -0.01002     0.01178     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     4.76497     0.19563   -60.76391    60.95086     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -46.22074    27.22913    21.46188    57.77894     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    41.45790   -27.41870    38.91798   380.27641   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -47.06435    28.93056  -152.31301   162.09356     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    88.52225   -56.34926   191.23099   218.18285     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    41.45790   -27.41870    38.91798   380.27641   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -40.74431    24.97138  -135.51491   160.39932    71.27401
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    82.20221   -52.39008   174.43288   219.87709    91.74519
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -56.12627    32.52654  -120.44471   136.95920     6.53905
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    15.38196    -7.55516   -15.07020    23.44013     5.35197
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    89.73352   -55.63629   167.64433   205.03423    52.79120
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    -7.53131     3.24622     6.78855    14.84287    10.34252
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    48    48   -51.78210    28.69645  -110.44803   125.40606     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    49    49    -4.34418     3.83008    -9.99668    11.55314     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    13.37950    -5.34511   -13.66837    20.14478     3.37742
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    50    50     2.00247    -2.21004    -1.40183     3.29534     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35    86.23956   -34.19841   121.80770   153.36529     8.77500
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37     3.49395   -21.43788    45.83663    51.66894     9.84339
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    55    55    -1.70035     4.90185     0.78678     5.24770     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39    -5.83096    -1.65564     6.00177     9.59517     4.39371
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    51    51     8.03493    -3.79723   -10.44591    13.71481     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    52    52     5.34456    -1.54788    -3.22246     6.42997     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    40    41    79.33832   -31.94152   114.55676   143.10386     6.37442
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    61    61     6.90124    -2.25689     7.25094    10.26143     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    43    -2.18127    -6.91498    12.87520    14.93607     2.17723
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    44    45     5.67522   -14.52290    32.96143    36.73287     4.44135
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    54    54    -1.52088    -2.65103     2.65053     4.04554     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    53    53    -4.31008     0.99539     3.35124     5.54963     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    34     0    63    63    75.33981   -29.67032   109.47052   136.24702     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    62    62     3.99851    -2.27120     5.08624     6.85684     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    60    60    -1.18684    -5.68487     8.59618    10.37404     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    59    59    -0.99443    -1.23011     4.27903     4.56203     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    46    47     3.92637    -9.05180    24.37906    26.40580     2.36141
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    58    58     1.74885    -5.47110     8.58237    10.32707     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    56    56     2.80016    -5.97394    18.93287    20.04949     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57     1.12621    -3.07786     5.44619     6.35630     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    24     0    64    64   -51.78210    28.69645  -110.44803   125.40606     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    64    64    -4.34418     3.83008    -9.99668    11.55314     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    64    64     2.00247    -2.21004    -1.40183     3.29534     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    64    64     8.03493    -3.79723   -10.44591    13.71481     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    64    64     5.34456    -1.54788    -3.22246     6.42997     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    64    64    -4.31008     0.99539     3.35124     5.54963     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    64    64    -1.52088    -2.65103     2.65053     4.04554     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    64    64    -1.70035     4.90185     0.78678     5.24770     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    64    64     2.80016    -5.97394    18.93287    20.04949     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    64    64     1.12621    -3.07786     5.44619     6.35630     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    64    64     1.74885    -5.47110     8.58237    10.32707     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    64    64    -0.99443    -1.23011     4.27903     4.56203     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    64    64    -1.18684    -5.68487     8.59618    10.37404     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    35     0    64    64     6.90124    -2.25689     7.25094    10.26143     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    41     0    64    64     3.99851    -2.27120     5.08624     6.85684     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    40     0    64    64    75.33981   -29.67032   109.47052   136.24702     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    63    65    99    41.45790   -27.41870    38.91798   380.27641   375.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    64     0   100   101   -50.83407    28.66858  -109.23881   123.96556     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    64     0   102   102    -3.01756     1.79519    -6.04559     7.00894     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    64     0   103   103    -0.42499     0.98240    -2.64931     2.90039     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    64     0   104   104     0.19456     0.07828    -0.17652     0.56817     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    64     0   105   106    -1.13815     0.01636    -2.26029     2.70458     0.95404
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    64     0   107   108     0.49296    -0.89362    -1.24453     1.78206     0.76507
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    64     0   109   110     2.09133    -0.28672    -2.04534     3.05845     0.84546
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    64     0   111   112     0.62074    -0.43314    -0.44492     1.24378     0.88098
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    64     0     0     0     1.78034    -0.91610    -2.52136     3.25726     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    64     0     0     0     2.18080    -0.94069    -2.26895     3.41603     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    64     0     0     0     3.53865    -1.46839    -3.18599     5.07041     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    64     0   113   114     0.32152    -0.83213    -0.96867     1.99129     1.49368
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    64     0   115   116     0.79596     0.05708    -1.01644     1.75150     1.18229
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    64     0   117   118     1.45381     0.04847    -0.01767     1.65678     0.79291
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    64     0   119   120     0.04314    -0.82756     0.38968     1.65189     1.37483
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    64     0   121   122    -1.30146    -0.09104    -0.08978     1.51574     0.76638
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    64     0   123   125    -1.11894     0.62692     1.71443     2.27947     0.78209
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    64     0     0     0    -0.65681    -0.31625     0.89151     1.16004     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (Delta++)             2       2224    64     0   126   127    -1.97786    -1.02615     1.84645     3.13249     1.19925
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    64     0   128   129    -0.31995     0.04397     0.24827     1.34539     1.28224
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~-)             2      -2214    64     0   130   131    -0.44565     3.18186     0.78236     3.53982     1.26309
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    64     0   132   133     0.33460    -0.79742     1.68526     2.07425     0.84534
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    64     0   134   135    -0.36603     0.37761     1.27763     1.64720     0.89686
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    64     0   136   137     0.65352    -1.52551     4.66900     5.00830     0.72748
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    64     0   138   139     0.26420    -0.83784     1.61970     1.91606     0.52543
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0    -0.25565    -2.18452     4.41177     4.93160     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    64     0   140   141     1.96010    -2.50804     7.15909     7.86304     0.66524
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    64     0   142   143     1.01581    -1.76472     4.58948     5.15099     1.15030
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)+)          2      10213    64     0   144   145     0.19451    -8.08303    13.47210    15.76445     1.28337
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)0)          2      10113    64     0   146   147     0.31054    -1.06790     3.68494     4.04228     1.23464
                                                                 0.000       0.000       0.000       0.000
   95  (h_1(1170))           2      10223    64     0   148   149    -0.34889    -1.72367     2.16761     2.96343     0.99531
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    64     0   150   151     0.39403    -0.72783     1.97113     2.24707     0.69208
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    64     0   152   154     3.08781    -1.82085     3.67454     5.19253     0.78106
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     7.74449    -1.99814     9.74787    12.60992     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B*_20)               2        515    64     0   155   156    74.19048   -30.22415   107.08931   133.86527     5.83636
                                                                 0.000       0.000       0.000       0.000
  100  (B~0)                 2       -511    65     0   157   159   -50.17599    28.25433  -107.79547   122.32609     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0    -0.65807     0.41424    -1.44334     1.63948     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    66     0     0     0    -3.01756     1.79519    -6.04559     7.00894     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    67     0     0     0    -0.42499     0.98240    -2.64931     2.90039     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    68     0   160   161     0.19456     0.07828    -0.17652     0.56817     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    69     0     0     0    -0.91492     0.28673    -1.41683     1.78054     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.22323    -0.27037    -0.84346     0.92404     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     0.61201    -0.89602    -1.03774     1.50790     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   162   163    -0.11905     0.00240    -0.20680     0.27416     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0     1.09319    -0.43310    -0.71437     1.38291     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   164   165     0.99814     0.14638    -1.33097     1.67553     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    72     0     0     0     0.28577     0.02975    -0.25728     0.62640     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     0.33497    -0.46289    -0.18764     0.61738     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    76     0   166   167    -0.12495    -0.03531    -0.12833     0.74283     0.72005
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   168   169     0.44647    -0.79682    -0.84034     1.24846     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    77     0   170   171     0.75803     0.11165    -1.11992     1.56548     0.78066
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     0.03793    -0.05457     0.10348     0.18602     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0     0.69283     0.34303     0.18098     0.80617     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   172   173     0.76098    -0.29456    -0.19865     0.85061     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    79     0   174   175    -0.20640    -0.02489     0.25692     0.79027     0.71784
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   176   177     0.24955    -0.80267     0.13276     0.86162     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0    -0.07730    -0.18988    -0.12906     0.27958     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   178   179    -1.22416     0.09883     0.03928     1.23616     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0    -0.13914     0.24448     0.22926     0.38881     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0    -0.30152     0.09214     0.18918     0.39329     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   180   181    -0.67828     0.29029     1.29599     1.49738     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  p+                    1       2212    83     0     0     0    -1.26975    -0.58470     1.19143     2.06252     0.93827
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0    -0.70811    -0.44145     0.65502     1.06997     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    84     0   182   184    -0.38132    -0.26314     0.36887     0.98192     0.78323
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0     0.06137     0.30711    -0.12060     0.36347     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  p~-                   1      -2212    85     0     0     0    -0.39962     2.04942     0.33333     2.31328     0.93827
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   185   186    -0.04603     1.13244     0.44903     1.22653     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0     0.54767    -0.73439     1.13182     1.46280     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   187   188    -0.21307    -0.06303     0.55343     0.61145     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0    -0.35486     0.33737     0.18012     0.54006     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0    -0.01117     0.04024     1.09751     1.10714     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0    -0.10116    -0.51001     1.30310     1.40993     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   189   190     0.75468    -1.01551     3.36589     3.59837     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0     0.08525    -0.76951     1.18798     1.42485     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   191   192     0.17895    -0.06834     0.43172     0.49122     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0     0.52170    -0.63110     2.53516     2.66777     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    91     0   193   194     1.43840    -1.87695     4.62393     5.19527     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    92     0   195   197     0.99134    -1.34022     4.05902     4.45696     0.78099
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    92     0     0     0     0.02448    -0.42450     0.53047     0.69403     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    93     0   198   200    -0.24724    -5.26046     9.05761    10.50428     0.75247
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0     0.44175    -2.82258     4.41450     5.26017     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    94     0   201   203     0.25693    -0.99251     2.35380     2.70111     0.83937
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    94     0   204   205     0.05361    -0.07539     1.33115     1.34117     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)-)           2       -213    95     0   206   207    -0.42347    -1.39548     1.80265     2.44773     0.78432
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0     0.07458    -0.32818     0.36497     0.51570     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    96     0     0     0     0.45644    -0.18092     0.87175     1.01019     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    96     0   208   209    -0.06241    -0.54690     1.09938     1.23688     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    97     0     0     0     1.47342    -0.70335     1.30589     2.09535     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    97     0     0     0     1.14874    -0.77990     1.52342     2.06595     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    97     0   210   211     0.46565    -0.33760     0.84523     1.03123     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (B0)                  2        511    99     0   212   213    66.66894   -26.63763    95.71005   119.76057     5.27920
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    99     0   214   215     7.52155    -3.58652    11.37926    14.10470     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  nu_mu~                1        -14   100     0     0     0    -3.46104     1.47742    -8.38711     9.19267     0.00000
                                                                -0.611       0.344      -1.312       1.488
  158  mu-                   1         13   100     0     0     0    -7.11972     3.74744   -17.62040    19.37069     0.10566
                                                                -0.611       0.344      -1.312       1.488
  159  (D*(2010)+)           2        413   100     0   216   217   -39.59523    23.02948   -81.78795    93.76273     2.01000
                                                                -0.611       0.344      -1.312       1.488
  160  (pi0)                 2        111   104     0   218   219     0.22149     0.19236    -0.21149     0.38602     0.13498
                                                                31.031      12.486     -28.153      90.618
  161  (pi0)                 2        111   104     0   220   221    -0.02693    -0.11407     0.03497     0.18215     0.13498
                                                                31.031      12.486     -28.153      90.618
  162  gamma                 1         22   108     0     0     0    -0.07796    -0.00598    -0.01731     0.08008     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   108     0     0     0    -0.04109     0.00837    -0.18949     0.19407     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   110     0     0     0     0.13442     0.00251    -0.11387     0.17618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   110     0     0     0     0.86372     0.14387    -1.21710     1.49935     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  pi+                   1        211   113     0     0     0    -0.04745     0.12997    -0.36520     0.41473     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   113     0   222   223    -0.07750    -0.16528     0.23687     0.32810     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   114     0     0     0     0.38965    -0.74762    -0.73143     1.11613     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  169  gamma                 1         22   114     0     0     0     0.05682    -0.04920    -0.10891     0.13232     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  170  gamma                 1         22   115     0     0     0     0.06894    -0.27662    -0.37109     0.46795     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   115     0   224   225     0.68909     0.38827    -0.74883     1.09753     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0     0.23039    -0.04106    -0.01474     0.23448     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   118     0     0     0     0.53059    -0.25350    -0.18391     0.61613     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  pi-                   1       -211   119     0     0     0    -0.30617     0.18464    -0.04477     0.38641     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   119     0   226   227     0.09976    -0.20954     0.30169     0.40385     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   120     0     0     0     0.19931    -0.61762     0.04441     0.65050     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   120     0     0     0     0.05024    -0.18505     0.08835     0.21112     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   122     0     0     0    -0.00781    -0.01118     0.00449     0.01435     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   122     0     0     0    -1.21635     0.11001     0.03480     1.22181     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   125     0     0     0    -0.13916     0.11516     0.36836     0.41026     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   125     0     0     0    -0.53911     0.17513     0.92763     1.08711     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  pi+                   1        211   128     0     0     0    -0.00551     0.12606    -0.01788     0.18900     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   128     0     0     0    -0.30657    -0.26183     0.41217     0.59321     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   128     0   228   229    -0.06925    -0.12737    -0.02541     0.19971     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   131     0     0     0     0.03819     0.68363     0.26400     0.73383     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   131     0     0     0    -0.08422     0.44880     0.18502     0.49270     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   133     0     0     0    -0.23191    -0.06436     0.52141     0.57427     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   133     0     0     0     0.01884     0.00133     0.03203     0.03718     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   137     0     0     0     0.24643    -0.27821     0.84419     0.92238     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   137     0     0     0     0.50826    -0.73729     2.52170     2.67599     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0     0.08964    -0.10295     0.28500     0.31600     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   139     0     0     0     0.08930     0.03461     0.14673     0.17522     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   141     0     0     0     1.05694    -1.38868     3.27920     3.71467     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   141     0     0     0     0.38146    -0.48827     1.34472     1.48060     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  pi-                   1       -211   142     0     0     0     0.08648    -0.46814     1.16800     1.26899     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   142     0     0     0     0.03845    -0.13347     0.40563     0.45090     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   142     0   230   231     0.86640    -0.73861     2.48539     2.73708     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   144     0     0     0    -0.20797    -2.23601     3.53384     4.18933     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   144     0     0     0     0.12628    -0.66967     1.21160     1.39709     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   144     0   232   233    -0.16555    -2.35478     4.31216     4.91786     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   146     0     0     0    -0.22477    -0.21893     0.43427     0.55365     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   146     0     0     0     0.28353    -0.43023     1.22802     1.33903     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   146     0   234   235     0.19817    -0.34335     0.69150     0.80843     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   147     0     0     0    -0.04027    -0.01788     0.20681     0.21146     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   147     0     0     0     0.09389    -0.05751     1.12433     1.12971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  pi-                   1       -211   148     0     0     0    -0.28391    -0.27255     0.90629     0.99786     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   148     0   236   237    -0.13956    -1.12293     0.89636     1.44988     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   151     0     0     0    -0.04748    -0.19000     0.52653     0.56177     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   151     0     0     0    -0.01493    -0.35691     0.57286     0.67511     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   154     0     0     0     0.10643    -0.02117     0.11539     0.15840     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   154     0     0     0     0.35922    -0.31643     0.72985     0.87283     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  (D-)                  2       -411   155     0   238   239    14.08454    -5.76971    22.15992    26.94847     1.86930
                                                                 0.339      -0.135       0.486       0.609
  213  (D_s+)                2        431   155     0   240   241    52.58439   -20.86792    73.55013    92.81210     1.96850
                                                                 0.339      -0.135       0.486       0.609
  214  gamma                 1         22   156     0     0     0     6.42142    -3.04868     9.78435    12.09390     0.00000
                                                                 0.001      -0.001       0.002       0.002
  215  gamma                 1         22   156     0     0     0     1.10013    -0.53784     1.59491     2.01080     0.00000
                                                                 0.001      -0.001       0.002       0.002
  216  (D0)                  2        421   159     0   242   243   -36.01985    20.96622   -74.43749    85.33128     1.86450
                                                                -0.611       0.344      -1.312       1.488
  217  pi+                   1        211   159     0     0     0    -3.57539     2.06326    -7.35046     8.43144     0.13957
                                                                -0.611       0.344      -1.312       1.488
  218  gamma                 1         22   160     0     0     0     0.01848    -0.01317    -0.05035     0.05523     0.00000
                                                                31.031      12.486     -28.153      90.618
  219  gamma                 1         22   160     0     0     0     0.20301     0.20553    -0.16113     0.33078     0.00000
                                                                31.031      12.486     -28.153      90.618
  220  gamma                 1         22   161     0     0     0    -0.07958    -0.04540     0.01040     0.09220     0.00000
                                                                31.031      12.486     -28.153      90.618
  221  gamma                 1         22   161     0     0     0     0.05264    -0.06867     0.02457     0.08995     0.00000
                                                                31.031      12.486     -28.153      90.618
  222  gamma                 1         22   167     0     0     0    -0.07356    -0.08832     0.04883     0.12488     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   167     0     0     0    -0.00394    -0.07697     0.18804     0.20322     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   171     0     0     0     0.44146     0.17578    -0.41812     0.63294     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   171     0     0     0     0.24763     0.21250    -0.33071     0.46459     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  gamma                 1         22   175     0     0     0    -0.00005    -0.07736     0.02486     0.08126     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   175     0     0     0     0.09982    -0.13218     0.27683     0.32260     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   184     0     0     0    -0.09032    -0.11561    -0.05919     0.15820     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   184     0     0     0     0.02108    -0.01176     0.03377     0.04151     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   197     0     0     0     0.31719    -0.18832     0.78036     0.86316     0.00000
                                                                 0.000      -0.000       0.000       0.000
  231  gamma                 1         22   197     0     0     0     0.54922    -0.55029     1.70503     1.87392     0.00000
                                                                 0.000      -0.000       0.000       0.000
  232  gamma                 1         22   200     0     0     0    -0.06788    -1.68164     3.14246     3.56477     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   200     0     0     0    -0.09767    -0.67313     1.16971     1.35309     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   203     0     0     0     0.01549    -0.01483     0.00010     0.02145     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   203     0     0     0     0.18268    -0.32852     0.69141     0.78698     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   207     0     0     0    -0.14690    -0.76483     0.56767     0.96374     0.00000
                                                                -0.000      -0.000       0.000       0.000
  237  gamma                 1         22   207     0     0     0     0.00733    -0.35811     0.32868     0.48614     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  (K0)                  2        311   212     0   244   244     4.00260    -1.02391     6.78904     7.96291     0.49767
                                                                10.747      -4.399      16.862      20.523
  239  pi-                   1       -211   212     0     0     0    10.08194    -4.74580    15.37088    18.98556     0.13957
                                                                10.747      -4.399      16.862      20.523
  240  (eta)                 2        221   213     0   245   246    11.18096    -4.10481    14.84161    19.03777     0.54745
                                                                 4.418      -1.754       6.192       7.809
  241  (rho(770)+)           2        213   213     0   247   248    41.40343   -16.76311    58.70852    73.77433     0.84599
                                                                 4.418      -1.754       6.192       7.809
  242  (K*(892)-)            2       -323   216     0   249   250   -21.38744    12.87921   -44.03864    50.63000     0.83574
                                                                -1.396       0.801      -2.934       3.348
  243  (rho(770)+)           2        213   216     0   251   252   -14.63241     8.08700   -30.39885    34.70128     0.76286
                                                                -1.396       0.801      -2.934       3.348
  244  (KS0)                 2        310   238     0   253   254     4.00260    -1.02391     6.78904     7.96291     0.49767
                                                                10.747      -4.399      16.862      20.523
  245  gamma                 1         22   240     0     0     0     7.17856    -2.84198     9.33276    12.11235     0.00000
                                                                 4.418      -1.754       6.192       7.809
  246  gamma                 1         22   240     0     0     0     4.00241    -1.26284     5.50885     6.92542     0.00000
                                                                 4.418      -1.754       6.192       7.809
  247  pi+                   1        211   241     0     0     0     1.56674    -0.55672     2.13896     2.71279     0.13957
                                                                 4.418      -1.754       6.192       7.809
  248  (pi0)                 2        111   241     0   255   256    39.83669   -16.20639    56.56956    71.06154     0.13498
                                                                 4.418      -1.754       6.192       7.809
  249  K-                    1       -321   242     0     0     0   -12.46811     7.54177   -26.19057    29.97535     0.49360
                                                                -1.396       0.801      -2.934       3.348
  250  (pi0)                 2        111   242     0   257   258    -8.91933     5.33744   -17.84807    20.65464     0.13498
                                                                -1.396       0.801      -2.934       3.348
  251  pi+                   1        211   243     0     0     0   -10.39863     5.49476   -21.85076    24.81530     0.13957
                                                                -1.396       0.801      -2.934       3.348
  252  (pi0)                 2        111   243     0   259   260    -4.23378     2.59225    -8.54809     9.88599     0.13498
                                                                -1.396       0.801      -2.934       3.348
  253  pi+                   1        211   244     0     0     0     3.62360    -0.90297     6.18444     7.22583     0.13957
                                                               239.128     -62.821     404.232     474.872
  254  pi-                   1       -211   244     0     0     0     0.37900    -0.12094     0.60461     0.73709     0.13957
                                                               239.128     -62.821     404.232     474.872
  255  gamma                 1         22   248     0     0     0    14.87662    -6.05397    21.23418    26.62433     0.00000
                                                                 4.425      -1.757       6.202       7.821
  256  gamma                 1         22   248     0     0     0    24.96007   -10.15242    35.33538    44.43721     0.00000
                                                                 4.425      -1.757       6.202       7.821
  257  gamma                 1         22   250     0     0     0    -8.30351     4.95548   -16.66699    19.26898     0.00000
                                                                -1.399       0.803      -2.940       3.356
  258  gamma                 1         22   250     0     0     0    -0.61581     0.38196    -1.18108     1.38566     0.00000
                                                                -1.399       0.803      -2.940       3.356
  259  gamma                 1         22   252     0     0     0    -3.43259     2.10198    -6.82349     7.92219     0.00000
                                                                -1.396       0.801      -2.935       3.350
  260  gamma                 1         22   252     0     0     0    -0.80119     0.49027    -1.72460     1.96380     0.00000
                                                                -1.396       0.801      -2.935       3.350
 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     2.08916     0.21929   227.62477   227.63446     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.36766   250.36766     0.00000
    5  gamma                 1         22     1     2     0     0    -2.08916    -0.21929    14.90553    15.05282     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.06468     0.06468     0.00000
    7  mu-                   1         13     3     4     0     0   -18.87280    28.77153    19.61276    39.60625     0.10566
    8  mu+                   1        -13     3     4     0     0     3.21740   -10.05451   -61.14697    62.05165     0.10566
    9  H_10                  1         25     3     4     0     0    17.74456   -18.49773    18.79132   376.34446   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.208916D+01  0.219289D+00  0.227625D+03  0.227634D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.237905D-05 -0.168457D-05 -0.250368D+03  0.250368D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.188728D+02  0.287715D+02  0.196128D+02  0.396061D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.321740D+01 -0.100545D+02 -0.611470D+02  0.620516D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.177446D+02 -0.184977D+02  0.187913D+02  0.376344D+03  0.375000D+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    -2.08916    -0.21929    14.90553    15.05282     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.06468     0.06468     0.00000
    3  mu-                   1         13     0     0     0     0   -18.87280    28.77153    19.61276    39.60625     0.10566
    4  mu+                   1        -13     0     0     0     0     3.21740   -10.05451   -61.14697    62.05165     0.10566
    5  H_10                  1         25     0     0     0     0    17.74456   -18.49773    18.79132   376.34446   375.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.08916     -0.21929     14.90553     15.05282      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.06468      0.06468      0.00000
    3  mu-                1        13    0           0           0    -18.87280     28.77153     19.61276     39.60625      0.10566
    4  mu+                1       -13    0           0           0      3.21740    -10.05451    -61.14697     62.05165      0.10566
    5  h0                 1        25    0           0           0     17.74456    -18.49773     18.79132    376.34446    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.90204    493.11985    493.05654
 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     2.08916     0.21929   227.62477   227.63446     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.36766   250.36766     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.08916    -0.21929    14.90553    15.05282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.06468     0.06468     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.87280    28.77153    19.61276    39.60625     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.21740   -10.05451   -61.14697    62.05165     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.74456   -18.49773    18.79132   376.34446   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.08916    -0.21929    14.90553    15.05282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.06468     0.06468     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -18.87280    28.77153    19.61276    39.60625     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.21740   -10.05451   -61.14697    62.05165     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    17.74456   -18.49773    18.79132   376.34446   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -52.73508    11.27598   185.29388   193.04144     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    70.47963   -29.77371  -166.50256   183.30302     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    17.74456   -18.49773    18.79132   376.34446   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -38.47907     8.14336   135.66840   143.38778    24.64119
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    56.22362   -26.64109  -116.87708   232.95667   191.67085
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -35.65546     8.78694   134.74794   140.34900    13.86768
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46    -2.82361    -0.64357     0.92046     3.03878     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    60.72503   -55.42276     1.72100   102.06209    60.45244
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -4.50141    28.78167  -118.59808   130.89458    47.10879
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    44    44   -32.65734     8.61109   131.79108   136.13442     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    -2.99812     0.17585     2.95686     4.21458     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    57.37919   -18.16782     7.06428    61.58117    10.94967
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33     3.34584   -37.25494    -5.34328    40.48092    14.52686
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35   -11.03359    32.82093  -115.56654   122.63775    22.03266
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    50    50     6.53218    -4.03927    -3.03154     8.25683     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    57    57    36.94876   -14.47210     2.41462    40.04401     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    37    20.43043    -3.69572     4.64966    21.53716     3.34200
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51     7.24427   -12.07639    -4.01593    14.64398     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39    -3.89842   -25.17855    -1.32735    25.83694     4.07783
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    49    49     1.60214     0.56322    -1.47148     2.24707     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    41   -12.63573    32.25771  -114.09506   120.39067    16.61356
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    43    17.10850    -2.15663     3.85146    17.79000     2.07334
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    56    56     3.32193    -1.53909     0.79820     3.74715     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    53    53    -4.64800   -18.62616    -0.66824    19.20896     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    52    52     0.74958    -6.55239    -0.65911     6.62798     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47     0.74770    17.34727   -39.42384    43.07814     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    48    48   -13.38343    14.91044   -74.67122    77.31254     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    54    54    11.51943    -0.70376     3.21418    11.98012     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    55    55     5.58907    -1.45288     0.63728     5.80988     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    24     0    58    58   -32.65734     8.61109   131.79108   136.13442     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    58    58    -2.99812     0.17585     2.95686     4.21458     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    58    58    -2.82361    -0.64357     0.92046     3.03878     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    58    58     0.74770    17.34727   -39.42384    43.07814     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    58    58   -13.38343    14.91044   -74.67122    77.31254     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    58    58     1.60214     0.56322    -1.47148     2.24707     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    58    58     6.53218    -4.03927    -3.03154     8.25683     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    58    58     7.24427   -12.07639    -4.01593    14.64398     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    58    58     0.74958    -6.55239    -0.65911     6.62798     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    58    58    -4.64800   -18.62616    -0.66824    19.20896     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    58    58    11.51943    -0.70376     3.21418    11.98012     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    58    58     5.58907    -1.45288     0.63728     5.80988     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    58    58     3.32193    -1.53909     0.79820     3.74715     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    30     0    58    58    36.94876   -14.47210     2.41462    40.04401     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    93    17.74456   -18.49773    18.79132   376.34446   375.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B*-)                 2       -523    58     0    94    95   -30.88446     8.23338   124.09771   128.25846     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    96    97    -2.29925     0.12048     3.20493     4.03543     0.84387
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    58     0     0     0    -0.34023     0.51912     2.52043     2.59948     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    58     0    98    99    -1.00205     0.09588     1.39323     2.16615     1.31827
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0   100   102    -0.36125    -0.40106     1.70552     1.96669     0.81715
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    58     0   103   104    -3.71302    -0.16666     2.36530     4.66675     1.53934
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    58     0   105   105     0.86735     2.75075    -6.64125     7.25760     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    58     0   106   107    -0.39386     5.77289   -12.65043    13.96454     1.22213
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0   108   109    -0.22149     3.83613    -9.79287    10.57150     1.04468
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    58     0   110   112    -1.34283     2.83923    -9.72360    10.24803     0.78058
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    58     0   113   114    -0.04875     3.84117    -8.36629     9.25662     0.96601
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    58     0   115   116    -2.03876     1.73620   -11.90842    12.23675     0.86978
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    58     0   117   117    -2.89057     3.77266   -16.28490    16.97157     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    58     0   118   118    -1.56013     1.96809   -12.10303    12.37087     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    58     0   119   119    -2.29166     2.17185   -10.12649    10.61895     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    58     0   120   121    -1.43333     1.76611    -9.21430     9.53105     0.87399
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    58     0   122   122     0.08406     0.32615    -1.13588     1.28504     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (f_1(1285))           2      20223    58     0   123   124     0.74831     0.76080    -2.65883     3.14282     1.29196
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)-)          2       -215    58     0   125   126    -0.77737     0.17973    -3.79273     4.08533     1.29170
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    58     0   127   129     1.30602    -0.23667    -1.21361     1.96180     0.78364
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0   130   131     1.76653    -0.92495    -0.22173     2.11803     0.67877
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   132   133     0.28485    -0.43626    -0.71433     0.89440     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    58     0   134   135     4.70843    -3.62372    -2.00060     6.33883     0.93682
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    58     0   136   137     4.25166    -6.15121    -2.59159     7.96366     0.88856
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    58     0   138   138     0.93004    -4.06525    -0.45955     4.22494     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    58     0   139   139     1.32752    -3.84810    -1.11925     4.25095     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (Delta0)              2       2114    58     0   140   141    -2.25170    -9.19947    -0.03124     9.54559     1.19035
                                                                 0.000       0.000       0.000       0.000
   86  (Delta~-)             2      -2214    58     0   142   143    -0.83936    -8.76333    -0.89761     8.92835     1.18717
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    58     0   144   145    -0.38961    -1.97381     0.71278     2.26824     0.76754
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    58     0   146   148    -0.13798    -0.72230     0.19017     1.09964     0.79517
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.33800    -0.65279    -0.33664     0.82048     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    58     0     0     0     6.08669    -0.18211     1.64582     6.37750     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    58     0     0     0     3.77384    -1.41629     0.81257     4.21762     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (a_2(1320)+)          2        215    58     0   149   150     6.91632    -1.02730     1.17350     7.20953     1.30740
                                                                 0.000       0.000       0.000       0.000
   93  (B0)                  2        511    58     0   151   154    39.57262   -15.39707     2.95451    42.89127     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  (B-)                  2       -521    59     0   155   156   -30.80943     8.22778   123.90229   128.04906     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    59     0     0     0    -0.07504     0.00560     0.19541     0.20940     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0    -1.54637    -0.24230     2.39025     2.86055     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   157   158    -0.75287     0.36278     0.81468     1.17488     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   159   161    -0.54117     0.06619     0.36697     1.03214     0.79586
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -0.46088     0.02968     1.02627     1.13402     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.37519    -0.18459     1.03374     1.12381     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.04608     0.04810     0.42445     0.45175     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   162   163     0.06003    -0.26457     0.24733     0.39114     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    64     0   164   165    -2.09213     0.18200     1.88176     2.93407     0.81096
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -1.62090    -0.34866     0.48354     1.73268     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    65     0   166   167     0.86735     2.75075    -6.64125     7.25760     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    66     0   168   170    -0.29033     5.13504   -10.57404    11.78545     0.79592
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0    -0.10353     0.63785    -2.07639     2.17910     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0    -0.11911     3.70027    -8.68824     9.44517     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0    -0.10237     0.13586    -1.10462     1.12632     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -0.04399     0.09000    -0.60000     0.62411     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0    -0.94776     1.87482    -6.01322     6.37115     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   171   172    -0.35108     0.87441    -3.11038     3.25277     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     0.29105     0.61762    -1.86208     1.98822     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   173   174    -0.33980     3.22355    -6.50420     7.26840     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    70     0     0     0    -0.95839     0.73934    -6.51456     6.64441     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0    -1.08037     0.99686    -5.39387     5.59234     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    71     0     0     0    -2.89057     3.77266   -16.28490    16.97157     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   175   176    -1.56013     1.96809   -12.10303    12.37087     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    73     0     0     0    -2.29166     2.17185   -10.12649    10.61895     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    74     0     0     0    -0.90396     1.33038    -7.34108     7.53141     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0    -0.52937     0.43573    -1.87322     1.99964     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    75     0   177   178     0.08406     0.32615    -1.13588     1.28504     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (a_0(1450)-)          2     -10211    76     0   179   180     0.81643     0.48735    -2.06811     2.47361     0.96830
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0    -0.06812     0.27345    -0.59072     0.66921     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    77     0   181   182    -0.46740     0.54686    -2.75694     2.93503     0.70436
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -0.30997    -0.36712    -1.03578     1.15030     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0     0.39547     0.05078    -0.51936     0.66947     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0     0.17672    -0.25214    -0.16032     0.37415     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   183   184     0.73383    -0.03532    -0.53393     0.91818     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    79     0     0     0     0.43915    -0.52047    -0.19953     0.72321     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    79     0     0     0     1.32738    -0.40448    -0.02219     1.39482     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    80     0     0     0     0.12147    -0.15363    -0.37778     0.42553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    80     0     0     0     0.16338    -0.28263    -0.33655     0.46887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  (K0)                  2        311    81     0   185   185     3.88966    -2.98266    -1.91589     5.28621     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0     0.81877    -0.64106    -0.08471     1.05262     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    82     0   186   186     3.39073    -4.49952    -1.80219     5.93619     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    82     0   187   188     0.86093    -1.65169    -0.78940     2.02747     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    83     0   189   190     0.93004    -4.06525    -0.45955     4.22494     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    84     0     0     0     1.32752    -3.84810    -1.11925     4.25095     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  p+                    1       2212    85     0     0     0    -1.58742    -7.21498     0.04043     7.44700     0.93827
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    85     0     0     0    -0.66428    -1.98449    -0.07167     2.09859     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  p~-                   1      -2212    86     0     0     0    -0.61157    -5.75683    -0.56279     5.89170     0.93827
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    86     0   191   192    -0.22779    -3.00650    -0.33482     3.03665     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    87     0     0     0     0.06114    -0.42962     0.43451     0.62976     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    87     0     0     0    -0.45075    -1.54420     0.27827     1.63848     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    88     0     0     0    -0.19758    -0.01337    -0.02251     0.24332     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0     0.10789    -0.17572     0.17212     0.30270     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    88     0   193   194    -0.04829    -0.53321     0.04056     0.55363     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)+)           2        213    92     0   195   196     2.56955    -0.63308     0.41682     2.77776     0.73402
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   197   198     4.34677    -0.39422     0.75667     4.43177     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (D_1(H)-)             2     -20413    93     0   199   200    24.38581    -9.08283     1.42894    26.17692     2.45441
                                                                 9.428      -3.668       0.704      10.219
  152  (b_1(1235)+)          2      10213    93     0   201   202    10.23360    -4.25684     1.12984    11.20746     1.21788
                                                                 9.428      -3.668       0.704      10.219
  153  (rho(770)-)           2       -213    93     0   203   204     2.71872    -1.32855     0.21585     3.14553     0.83144
                                                                 9.428      -3.668       0.704      10.219
  154  pi+                   1        211    93     0     0     0     2.23449    -0.72885     0.17988     2.36135     0.13957
                                                                 9.428      -3.668       0.704      10.219
  155  (D0)                  2        421    94     0   205   206    -7.82340     0.55636    28.86837    29.97289     1.86450
                                                                -0.007       0.002       0.028       0.029
  156  (rho(770)-)           2       -213    94     0   207   208   -22.98603     7.67142    95.03392    98.07617     0.52947
                                                                -0.007       0.002       0.028       0.029
  157  gamma                 1         22    97     0     0     0    -0.17948     0.13756     0.16773     0.28155     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22    97     0     0     0    -0.57339     0.22522     0.64694     0.89333     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  pi+                   1        211    98     0     0     0    -0.02719    -0.17266     0.04636     0.22843     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    98     0     0     0    -0.17197     0.16915     0.32672     0.42943     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    98     0   209   210    -0.34200     0.06971    -0.00611     0.37427     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   102     0     0     0     0.00694     0.01456     0.00299     0.01640     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   102     0     0     0     0.05309    -0.27912     0.24434     0.37474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  (K0)                  2        311   103     0   211   211    -1.92063     0.08005     1.79152     2.67440     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   103     0     0     0    -0.17150     0.10195     0.09024     0.25967     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   105     0     0     0     0.51221     1.60007    -3.35206     3.75212     0.13957
                                                                52.316     165.918    -400.582     437.759
  167  pi+                   1        211   105     0     0     0     0.35513     1.15068    -3.28919     3.50548     0.13957
                                                                52.316     165.918    -400.582     437.759
  168  pi-                   1       -211   106     0     0     0    -0.14031     0.84448    -1.50520     1.73723     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   106     0     0     0     0.07472     3.08090    -6.67066     7.34947     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   106     0   212   213    -0.22474     1.20966    -2.39818     2.69875     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   112     0     0     0    -0.25106     0.45151    -1.62723     1.70727     0.00000
                                                                -0.000       0.001      -0.002       0.002
  172  gamma                 1         22   112     0     0     0    -0.10003     0.42290    -1.48315     1.54550     0.00000
                                                                -0.000       0.001      -0.002       0.002
  173  gamma                 1         22   114     0     0     0    -0.02815     0.68863    -1.45751     1.61224     0.00000
                                                                -0.000       0.002      -0.005       0.005
  174  gamma                 1         22   114     0     0     0    -0.31165     2.53492    -5.04670     5.65616     0.00000
                                                                -0.000       0.002      -0.005       0.005
  175  pi-                   1       -211   118     0     0     0    -1.27882     1.36630    -8.53970     8.74346     0.13957
                                                               -37.095      46.795    -287.770     294.139
  176  pi+                   1        211   118     0     0     0    -0.28131     0.60179    -3.56333     3.62741     0.13957
                                                               -37.095      46.795    -287.770     294.139
  177  (pi0)                 2        111   122     0   214   215     0.11232     0.15147    -0.15428     0.27853     0.13498
                                                                 5.888      22.847     -79.570      90.019
  178  (pi0)                 2        111   122     0   216   217    -0.02826     0.17468    -0.98160     1.00651     0.13498
                                                                 5.888      22.847     -79.570      90.019
  179  (eta)                 2        221   123     0   218   220     0.75739     0.38858    -1.12479     1.51311     0.54745
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   123     0     0     0     0.05904     0.09877    -0.94332     0.96050     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   125     0     0     0    -0.37376     0.12122    -0.60377     0.73376     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   125     0     0     0    -0.09365     0.42564    -2.15317     2.20126     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0     0.57419     0.02806    -0.42266     0.71353     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   129     0     0     0     0.15964    -0.06337    -0.11127     0.20465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  KL0                   1        130   134     0     0     0     3.88966    -2.98266    -1.91589     5.28621     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  (KS0)                 2        310   136     0   221   222     3.39073    -4.49952    -1.80219     5.93619     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   137     0     0     0     0.80299    -1.45104    -0.69101     1.79661     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   137     0     0     0     0.05793    -0.20065    -0.09839     0.23087     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  pi-                   1       -211   138     0     0     0     0.82377    -3.63949    -0.34267     3.74985     0.13957
                                                                13.161     -57.528      -6.503      59.788
  190  pi+                   1        211   138     0     0     0     0.10627    -0.42576    -0.11688     0.47508     0.13957
                                                                13.161     -57.528      -6.503      59.788
  191  gamma                 1         22   143     0     0     0    -0.21565    -2.01831    -0.23518     2.04338     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   143     0     0     0    -0.01214    -0.98819    -0.09964     0.99327     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   148     0     0     0     0.03539    -0.17811    -0.02390     0.18316     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   148     0     0     0    -0.08367    -0.35510     0.06446     0.37047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  pi+                   1        211   149     0     0     0     2.22049    -0.30155     0.37134     2.27571     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   149     0   223   224     0.34906    -0.33153     0.04548     0.50204     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   150     0     0     0     1.60627    -0.15561     0.21450     1.62798     0.00000
                                                                 0.001      -0.000       0.000       0.001
  198  gamma                 1         22   150     0     0     0     2.74050    -0.23861     0.54217     2.80379     0.00000
                                                                 0.001      -0.000       0.000       0.001
  199  (D*(2010)~0)          2       -423   151     0   225   226    23.74720    -8.73340     1.53563    25.42807     2.00670
                                                                 9.428      -3.668       0.704      10.219
  200  pi-                   1       -211   151     0     0     0     0.63861    -0.34943    -0.10669     0.74885     0.13957
                                                                 9.428      -3.668       0.704      10.219
  201  (omega(782))          2        223   152     0   227   229     4.89743    -1.99399     0.74296     5.39675     0.78233
                                                                 9.428      -3.668       0.704      10.219
  202  pi+                   1        211   152     0     0     0     5.33617    -2.26285     0.38689     5.81071     0.13957
                                                                 9.428      -3.668       0.704      10.219
  203  pi-                   1       -211   153     0     0     0     0.49503    -0.33060     0.34314     0.70112     0.13957
                                                                 9.428      -3.668       0.704      10.219
  204  (pi0)                 2        111   153     0   230   231     2.22370    -0.99795    -0.12729     2.44441     0.13498
                                                                 9.428      -3.668       0.704      10.219
  205  K-                    1       -321   155     0     0     0    -6.20722    -0.04665    22.77357    23.60955     0.49360
                                                                -0.144       0.012       0.535       0.556
  206  (rho(770)+)           2        213   155     0   232   233    -1.61618     0.60301     6.09480     6.36334     0.60817
                                                                -0.144       0.012       0.535       0.556
  207  pi-                   1       -211   156     0     0     0   -21.24422     7.05309    87.82798    90.63573     0.13957
                                                                -0.007       0.002       0.028       0.029
  208  (pi0)                 2        111   156     0   234   235    -1.74181     0.61834     7.20595     7.44044     0.13498
                                                                -0.007       0.002       0.028       0.029
  209  gamma                 1         22   161     0     0     0    -0.32815     0.04975     0.02723     0.33302     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   161     0     0     0    -0.01385     0.01996    -0.03335     0.04126     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  (KS0)                 2        310   164     0   236   237    -1.92063     0.08005     1.79152     2.67440     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   170     0     0     0    -0.23727     1.06508    -2.07271     2.34240     0.00000
                                                                -0.000       0.000      -0.001       0.001
  213  gamma                 1         22   170     0     0     0     0.01253     0.14458    -0.32547     0.35635     0.00000
                                                                -0.000       0.000      -0.001       0.001
  214  gamma                 1         22   177     0     0     0     0.08260     0.11335    -0.17641     0.22537     0.00000
                                                                 5.888      22.847     -79.570      90.019
  215  gamma                 1         22   177     0     0     0     0.02971     0.03812     0.02213     0.05316     0.00000
                                                                 5.888      22.847     -79.570      90.019
  216  gamma                 1         22   178     0     0     0    -0.00318    -0.02063    -0.04748     0.05186     0.00000
                                                                 5.888      22.847     -79.570      90.019
  217  gamma                 1         22   178     0     0     0    -0.02508     0.19531    -0.93412     0.95465     0.00000
                                                                 5.888      22.847     -79.570      90.019
  218  gamma                 1         22   179     0     0     0    -0.04970    -0.00098    -0.07916     0.09347     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   179     0     0     0     0.35625     0.27027    -0.58508     0.74951     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   179     0     0     0     0.45083     0.11928    -0.46055     0.67013     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   186     0   238   239     2.19261    -3.13801    -1.35779     4.06405     0.13498
                                                               491.993    -652.878    -261.497     861.338
  222  (pi0)                 2        111   186     0   240   241     1.19812    -1.36151    -0.44441     1.87214     0.13498
                                                               491.993    -652.878    -261.497     861.338
  223  gamma                 1         22   196     0     0     0     0.20432    -0.26856    -0.00115     0.33745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   196     0     0     0     0.14475    -0.06297     0.04663     0.16459     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  (D~0)                 2       -421   199     0   242   243    23.38024    -8.68660     1.52923    25.05809     1.86450
                                                                 9.428      -3.668       0.704      10.219
  226  gamma                 1         22   199     0     0     0     0.36696    -0.04680     0.00641     0.36998     0.00000
                                                                 9.428      -3.668       0.704      10.219
  227  pi-                   1       -211   201     0     0     0     2.40810    -1.12730     0.50724     2.71045     0.13957
                                                                 9.428      -3.668       0.704      10.219
  228  pi+                   1        211   201     0     0     0     2.06109    -0.70324     0.30510     2.20346     0.13957
                                                                 9.428      -3.668       0.704      10.219
  229  (pi0)                 2        111   201     0   244   245     0.42824    -0.16344    -0.06938     0.48284     0.13498
                                                                 9.428      -3.668       0.704      10.219
  230  gamma                 1         22   204     0     0     0     1.94715    -0.91340    -0.13664     2.15508     0.00000
                                                                 9.430      -3.669       0.704      10.220
  231  gamma                 1         22   204     0     0     0     0.27654    -0.08455     0.00935     0.28933     0.00000
                                                                 9.430      -3.669       0.704      10.220
  232  pi+                   1        211   206     0     0     0    -1.05071     0.10954     3.45131     3.61206     0.13957
                                                                -0.144       0.012       0.535       0.556
  233  (pi0)                 2        111   206     0   246   247    -0.56547     0.49346     2.64349     2.75128     0.13498
                                                                -0.144       0.012       0.535       0.556
  234  gamma                 1         22   208     0     0     0    -1.60557     0.58193     6.50433     6.72479     0.00000
                                                                -0.007       0.002       0.029       0.029
  235  gamma                 1         22   208     0     0     0    -0.13624     0.03641     0.70162     0.71565     0.00000
                                                                -0.007       0.002       0.029       0.029
  236  (pi0)                 2        111   211     0   248   249    -1.44186     0.12398     1.53145     2.11137     0.13498
                                                                -5.778       0.241       5.389       8.045
  237  (pi0)                 2        111   211     0   250   251    -0.47877    -0.04393     0.26007     0.56303     0.13498
                                                                -5.778       0.241       5.389       8.045
  238  gamma                 1         22   221     0     0     0     1.83208    -2.53401    -1.12295     3.32246     0.00000
                                                               491.994    -652.879    -261.497     861.339
  239  gamma                 1         22   221     0     0     0     0.36053    -0.60400    -0.23483     0.74158     0.00000
                                                               491.994    -652.879    -261.497     861.339
  240  gamma                 1         22   222     0     0     0     0.67741    -0.73806    -0.17966     1.01779     0.00000
                                                               491.993    -652.879    -261.497     861.338
  241  gamma                 1         22   222     0     0     0     0.52071    -0.62345    -0.26475     0.85435     0.00000
                                                               491.993    -652.879    -261.497     861.338
  242  (K0)                  2        311   225     0   252   252    11.89836    -4.90388     0.70937    12.89845     0.49767
                                                                12.625      -4.856       0.913      13.645
  243  (phi(1020))           2        333   225     0   253   254    11.48188    -3.78272     0.81985    12.15964     1.02083
                                                                12.625      -4.856       0.913      13.645
  244  gamma                 1         22   229     0     0     0     0.31769    -0.11454     0.01064     0.33788     0.00000
                                                                 9.429      -3.668       0.704      10.219
  245  gamma                 1         22   229     0     0     0     0.11055    -0.04890    -0.08002     0.14496     0.00000
                                                                 9.429      -3.668       0.704      10.219
  246  gamma                 1         22   233     0     0     0    -0.47721     0.34820     2.12883     2.20928     0.00000
                                                                -0.144       0.012       0.535       0.556
  247  gamma                 1         22   233     0     0     0    -0.08826     0.14527     0.51466     0.54200     0.00000
                                                                -0.144       0.012       0.535       0.556
  248  gamma                 1         22   236     0     0     0    -0.32055     0.07112     0.40051     0.51790     0.00000
                                                                -5.778       0.241       5.389       8.045
  249  gamma                 1         22   236     0     0     0    -1.12131     0.05286     1.13094     1.59347     0.00000
                                                                -5.778       0.241       5.389       8.045
  250  gamma                 1         22   237     0     0     0    -0.06558     0.03667     0.01742     0.07713     0.00000
                                                                -5.778       0.241       5.389       8.046
  251  gamma                 1         22   237     0     0     0    -0.41319    -0.08060     0.24265     0.48591     0.00000
                                                                -5.778       0.241       5.389       8.046
  252  KL0                   1        130   242     0     0     0    11.89836    -4.90388     0.70937    12.89845     0.49767
                                                                12.625      -4.856       0.913      13.645
  253  KL0                   1        130   243     0     0     0     5.73877    -1.78042     0.45089     6.04602     0.49767
                                                                12.625      -4.856       0.913      13.645
  254  (KS0)                 2        310   243     0   255   256     5.74312    -2.00230     0.36896     6.11362     0.49767
                                                                12.625      -4.856       0.913      13.645
  255  pi+                   1        211   254     0     0     0     1.23423    -0.28151     0.03753     1.27415     0.13957
                                                               405.595    -141.862      26.159     431.967
  256  pi-                   1       -211   254     0     0     0     4.50889    -1.72079     0.33143     4.83947     0.13957
                                                               405.595    -141.862      26.159     431.967
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54736   249.54736     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55794   250.55794     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    -0.00023     0.00023     0.00000
    7  mu-                   1         13     3     4     0     0   -45.11453     3.46267   -10.43791    46.43568     0.10566
    8  mu+                   1        -13     3     4     0     0    17.53801    66.41172    18.41579    71.11435     0.10566
    9  H_10                  1         25     3     4     0     0    27.57652   -69.87439    -8.98846   382.55547   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.222923D-05  0.184413D-06  0.249547D+03  0.249547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.134125D-06 -0.106643D-06 -0.250558D+03  0.250558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.451145D+02  0.346267D+01 -0.104379D+02  0.464356D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.175380D+02  0.664117D+02  0.184158D+02  0.711143D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.275765D+02 -0.698744D+02 -0.898846D+01  0.382555D+03  0.375000D+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    -0.00023     0.00023     0.00000
    3  mu-                   1         13     0     0     0     0   -45.11453     3.46267   -10.43791    46.43568     0.10566
    4  mu+                   1        -13     0     0     0     0    17.53801    66.41172    18.41579    71.11435     0.10566
    5  H_10                  1         25     0     0     0     0    27.57652   -69.87439    -8.98846   382.55547   375.00000



                            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     -0.00023      0.00023      0.00000
    3  mu-                1        13    0           0           0    -45.11453      3.46267    -10.43791     46.43568      0.10566
    4  mu+                1       -13    0           0           0     17.53801     66.41172     18.41579     71.11435      0.10566
    5  h0                 1        25    0           0           0     27.57652    -69.87439     -8.98846    382.55547    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.01082    500.10574    500.10471
  pytaud itau,orig,forig,n_ini=           22           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00023      0.00023      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -45.11453      3.46267    -10.43791     46.43568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     17.53801     66.41172     18.41579     71.11435      0.10566
    5  (h0)              11        25    0          15          16     27.57652    -69.87439     -8.98846    382.55547    375.00000
    6  (CMshower)        11        94    3           7           8    -27.57652     69.87439      7.97788    117.55003     90.06369
    7  (mu-)             14        13    6   0   3   9   0   3   9    -45.10862      3.46263    -10.43646     46.43013      0.24505
    8  (mu+)             14       -13    6   0   4  11   0   4  11     17.53210     66.41177     18.41433     71.11990      1.02728
    9  mu-                1        13    7           0           0    -44.98895      3.44238    -10.40541     46.30485      0.10566
   10  gamma              1        22    7           0           0     -0.11967      0.02025     -0.03105      0.12528      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13     17.48999     66.35824     18.41270     71.05177      0.10677
   12  gamma              1        22    8           0           0      0.04211      0.05353      0.00164      0.06813      0.00000
   13  mu+                1       -13   11           0           0     17.48999     66.35822     18.41270     71.05175      0.10566
   14  gamma              1        22   11           0           0      0.00000      0.00002     -0.00000      0.00002      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -166.34543    -64.72169     38.99387    182.71119      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    193.92195     -5.15271    -47.98233    199.84428      1.77700
   17  (CMshower)        11        94   15          18          19     27.57652    -69.87439     -8.98846    382.55547    375.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20   -166.03607    -64.60389     38.92127    182.38454      2.75996
   19  (tau+)            14       -15   17   0  16  22   0  16  22    193.61259     -5.27051    -47.90973    200.17093     16.10730
   20  (tau-)            14        15   18   0  18  24   0  18  24   -166.01078    -64.55738     38.91059    182.33054      1.77706
   21  gamma              1        22   18           0           0     -0.02530     -0.04650      0.01068      0.05400      0.00000
   22  tau+               1       -15   19           0           0      0.00000      0.00000      7.95563      8.15167      1.77700
   23  gamma              1        22   19           0           0      4.10461      0.40788      1.23163      4.30477      0.00000
   24  tau-               1        15   20           0           0   -166.01009    -64.55711     38.91046    182.32979      1.77700
   25  gamma              1        22   20           0           0     -0.00069     -0.00027      0.00013      0.00075      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -189.50798      5.67838     56.08618    312.39125    241.86177
  entry to neutral_mother_decay jtau,jorig,jforig=           22           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     -0.00023      0.00023      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -45.11453      3.46267    -10.43791     46.43568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     17.53801     66.41172     18.41579     71.11435      0.10566
    5  (h0)              11        25    0          15          16     27.57652    -69.87439     -8.98846    382.55547    375.00000
    6  (CMshower)        11        94    3           7           8    -27.57652     69.87439      7.97788    117.55003     90.06369
    7  (mu-)             14        13    6   0   3   9   0   3   9    -45.10862      3.46263    -10.43646     46.43013      0.24505
    8  (mu+)             14       -13    6   0   4  11   0   4  11     17.53210     66.41177     18.41433     71.11990      1.02728
    9  mu-                1        13    7           0           0    -44.98895      3.44238    -10.40541     46.30485      0.10566
   10  gamma              1        22    7           0           0     -0.11967      0.02025     -0.03105      0.12528      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13     17.48999     66.35824     18.41270     71.05177      0.10677
   12  gamma              1        22    8           0           0      0.04211      0.05353      0.00164      0.06813      0.00000
   13  mu+                1       -13   11           0           0     17.48999     66.35822     18.41270     71.05175      0.10566
   14  gamma              1        22   11           0           0      0.00000      0.00002     -0.00000      0.00002      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -166.34543    -64.72169     38.99387    182.71119      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    193.92195     -5.15271    -47.98233    199.84428      1.77700
   17  (CMshower)        11        94   15          18          19     27.57652    -69.87439     -8.98846    382.55547    375.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20   -166.03607    -64.60389     38.92127    182.38454      2.75996
   19  (tau+)            14       -15   17   0  16  22   0  16  22    193.61259     -5.27051    -47.90973    200.17093     16.10730
   20  (tau-)            14        15   18   0  18  24   0  18  24   -166.01078    -64.55738     38.91059    182.33054      1.77706
   21  gamma              1        22   18           0           0     -0.02530     -0.04650      0.01068      0.05400      0.00000
   22  tau+               1       -15   19           0           0      0.00000      0.00000      7.95563      8.15167      1.77700
   23  gamma              1        22   19           0           0      4.10461      0.40788      1.23163      4.30477      0.00000
   24  tau-               1        15   20           0           0   -166.01009    -64.55711     38.91046    182.32979      1.77700
   25  gamma              1        22   20           0           0     -0.00069     -0.00027      0.00013      0.00075      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -189.50798      5.67838     56.08618    312.39125    241.86177
  jtau,id_dexay=           22         -15
  p_dexay(1:4)=   8.8817841970012523E-016   0.0000000000000000        7.9556285125822379        8.1516718549137561     
  do_dexay jtau,jorig,jforig,nhep=           22           5          25           5
  pytaud itau,orig,forig,n_ini=           24           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00023      0.00023      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -45.11453      3.46267    -10.43791     46.43568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     17.53801     66.41172     18.41579     71.11435      0.10566
    5  (h0)              11        25    0          15          16     27.57652    -69.87439     -8.98846    382.55547    375.00000
    6  (CMshower)        11        94    3           7           8    -27.57652     69.87439      7.97788    117.55003     90.06369
    7  (mu-)             14        13    6   0   3   9   0   3   9    -45.10862      3.46263    -10.43646     46.43013      0.24505
    8  (mu+)             14       -13    6   0   4  11   0   4  11     17.53210     66.41177     18.41433     71.11990      1.02728
    9  mu-                1        13    7           0           0    -44.98895      3.44238    -10.40541     46.30485      0.10566
   10  gamma              1        22    7           0           0     -0.11967      0.02025     -0.03105      0.12528      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13     17.48999     66.35824     18.41270     71.05177      0.10677
   12  gamma              1        22    8           0           0      0.04211      0.05353      0.00164      0.06813      0.00000
   13  mu+                1       -13   11           0           0     17.48999     66.35822     18.41270     71.05175      0.10566
   14  gamma              1        22   11           0           0      0.00000      0.00002     -0.00000      0.00002      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -166.34543    -64.72169     38.99387    182.71119      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    193.92195     -5.15271    -47.98233    199.84428      1.77700
   17  (CMshower)        11        94   15          18          19     27.57652    -69.87439     -8.98846    382.55547    375.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20   -166.03607    -64.60389     38.92127    182.38454      2.75996
   19  (tau+)            14       -15   17   0  16  22   0  16  22    193.61259     -5.27051    -47.90973    200.17093     16.10730
   20  (tau-)            14        15   18   0  18  24   0  18  24   -166.01078    -64.55738     38.91059    182.33054      1.77706
   21  gamma              1        22   18           0           0     -0.02530     -0.04650      0.01068      0.05400      0.00000
   22  (tau+)            11       -15   19          26          28    189.50798     -5.67838    -49.14136    195.86615      1.77700
   23  gamma              1        22   19           0           0      4.10461      0.40788      1.23163      4.30477      0.00000
   24  tau-               1        15   20           0           0      0.00000      0.00000      0.00006      1.77700      1.77700
   25  gamma              1        22   20           0           0     -0.00069     -0.00027      0.00013      0.00075      0.00000
   26  nu_taubar          1       -16   22           0           0     34.99692     -0.62523     -9.16033     36.18131      0.01000
   27  mu+                1       -13   22           0           0    147.22077     -4.73544    -38.35320    152.20827      0.10566
   28  nu_mu              1        14   22           0           0      7.29029     -0.31772     -1.62784      7.47657      0.00015
                   sum charge:  0.00   sum momentum and inv. mass:    166.01008     64.55711    -39.92122    319.55294    262.28498
  entry to neutral_mother_decay jtau,jorig,jforig=           24           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     -0.00023      0.00023      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -45.11453      3.46267    -10.43791     46.43568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     17.53801     66.41172     18.41579     71.11435      0.10566
    5  (h0)              11        25    0          15          16     27.57652    -69.87439     -8.98846    382.55547    375.00000
    6  (CMshower)        11        94    3           7           8    -27.57652     69.87439      7.97788    117.55003     90.06369
    7  (mu-)             14        13    6   0   3   9   0   3   9    -45.10862      3.46263    -10.43646     46.43013      0.24505
    8  (mu+)             14       -13    6   0   4  11   0   4  11     17.53210     66.41177     18.41433     71.11990      1.02728
    9  mu-                1        13    7           0           0    -44.98895      3.44238    -10.40541     46.30485      0.10566
   10  gamma              1        22    7           0           0     -0.11967      0.02025     -0.03105      0.12528      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13     17.48999     66.35824     18.41270     71.05177      0.10677
   12  gamma              1        22    8           0           0      0.04211      0.05353      0.00164      0.06813      0.00000
   13  mu+                1       -13   11           0           0     17.48999     66.35822     18.41270     71.05175      0.10566
   14  gamma              1        22   11           0           0      0.00000      0.00002     -0.00000      0.00002      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18   -166.34543    -64.72169     38.99387    182.71119      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19    193.92195     -5.15271    -47.98233    199.84428      1.77700
   17  (CMshower)        11        94   15          18          19     27.57652    -69.87439     -8.98846    382.55547    375.00000
   18  (tau-)            14        15   17   0  15  20   0  15  20   -166.03607    -64.60389     38.92127    182.38454      2.75996
   19  (tau+)            14       -15   17   0  16  22   0  16  22    193.61259     -5.27051    -47.90973    200.17093     16.10730
   20  (tau-)            14        15   18   0  18  24   0  18  24   -166.01078    -64.55738     38.91059    182.33054      1.77706
   21  gamma              1        22   18           0           0     -0.02530     -0.04650      0.01068      0.05400      0.00000
   22  (tau+)            11       -15   19          26          28    189.50798     -5.67838    -49.14136    195.86615      1.77700
   23  gamma              1        22   19           0           0      4.10461      0.40788      1.23163      4.30477      0.00000
   24  tau-               1        15   20           0           0      0.00000      0.00000      0.00006      1.77700      1.77700
   25  gamma              1        22   20           0           0     -0.00069     -0.00027      0.00013      0.00075      0.00000
   26  nu_taubar          1       -16   22           0           0     34.99692     -0.62523     -9.16033     36.18131      0.01000
   27  mu+                1       -13   22           0           0    147.22077     -4.73544    -38.35320    152.20827      0.10566
   28  nu_mu              1        14   22           0           0      7.29029     -0.31772     -1.62784      7.47657      0.00015
                   sum charge:  0.00   sum momentum and inv. mass:    166.01008     64.55711    -39.92122    319.55294    262.28498
  jtau,id_dexay=           24          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        6.0539209699760267E-005   1.7770000010314067     
  do_dexay jtau,jorig,jforig,nhep=           24           5          25           4
  i,idhep(i),spinlh(3,i)=           22         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           24          15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54736   249.54736     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55794   250.55794     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    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.11453     3.46267   -10.43791    46.43568     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.53801    66.41172    18.41579    71.11435     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.57652   -69.87439    -8.98846   382.55547   375.00000
                                                                 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    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -45.11453     3.46267   -10.43791    46.43568     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    17.53801    66.41172    18.41579    71.11435     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    27.57652   -69.87439    -8.98846   382.55547   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -27.57652    69.87439     7.97788   117.55003    90.06369
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -45.10862     3.46263   -10.43646    46.43013     0.24505
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    17.53210    66.41177    18.41433    71.11990     1.02728
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -44.98895     3.44238   -10.40541    46.30485     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.11967     0.02025    -0.03105     0.12528     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    17.48999    66.35824    18.41270    71.05177     0.10677
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.04211     0.05353     0.00164     0.06813     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    17.48999    66.35822    18.41270    71.05175     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000     0.00002    -0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0    26    26  -166.34543   -64.72169    38.99387   182.71119     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0    26    26   193.92195    -5.15271   -47.98233   199.84428     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    27.57652   -69.87439    -8.98846   382.55547   375.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    26     0    29    30  -166.03607   -64.60389    38.92127   182.38454     2.75996
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    26     0    31    32   193.61259    -5.27051   -47.90973   200.17093    16.10730
                                                                 0.000       0.000       0.000       0.000
   29  (tau-)                2         15    27     0    33    34  -166.01078   -64.55738    38.91059   182.33054     1.77706
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.02530    -0.04650     0.01068     0.05400     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau+)                2        -15    28     0    35    37   189.50798    -5.67838   -49.14136   195.86615     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    28     0     0     0     4.10461     0.40788     1.23163     4.30477     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (tau-)                2         15    29     0    38    39  -166.01009   -64.55711    38.91046   182.32979     1.77700
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    29     0     0     0    -0.00069    -0.00027     0.00013     0.00075     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau~               1        -16    31     0     0     0    34.99692    -0.62523    -9.16033    36.18131     0.01000
                                                                 5.157      -0.155      -1.337       5.330
   36  mu+                   1        -13    31     0     0     0   147.22077    -4.73544   -38.35320   152.20827     0.10566
                                                                 5.157      -0.155      -1.337       5.330
   37  nu_mu                 1         14    31     0     0     0     7.29029    -0.31772    -1.62784     7.47657     0.00015
                                                                 5.157      -0.155      -1.337       5.330
   38  nu_tau                1         16    33     0     0     0   -11.60511    -4.40529     3.16319    12.80980     0.00999
                                                               -52.756     -20.515      12.365      57.942
   39  pi-                   1       -211    33     0     0     0  -154.40498   -60.15182    35.74727   169.51999     0.13957
                                                               -52.756     -20.515      12.365      57.942
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.68097   249.68097     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00002  -249.72117   249.72117     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     0.00001    -0.00002    -0.00001     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    43.67576    54.61557    53.23943    87.89130     0.10566
    8  mu+                   1        -13     3     4     0     0     9.99411   -13.42742   -24.09867    29.34170     0.10566
    9  H_10                  1         25     3     4     0     0   -53.66987   -41.18813   -29.18096   382.16939   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.596437D-08  0.974048D-08  0.249681D+03  0.249681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.532920D-05  0.174808D-04 -0.249721D+03  0.249721D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.436758D+02  0.546156D+02  0.532394D+02  0.878912D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.999411D+01 -0.134274D+02 -0.240987D+02  0.293415D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.536699D+02 -0.411881D+02 -0.291810D+02  0.382169D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.68097   249.68097     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00002  -249.72117   249.72117     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     0.00001    -0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.67576    54.61557    53.23943    87.89130     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.99411   -13.42742   -24.09867    29.34170     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.66987   -41.18813   -29.18096   382.16939   375.00000
                                                                 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     0.00001    -0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    43.67576    54.61557    53.23943    87.89130     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.99411   -13.42742   -24.09867    29.34170     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -53.66987   -41.18813   -29.18096   382.16939   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    53.66987    41.18815    29.14076   117.23299    91.20018
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    43.67574    54.61556    53.23941    87.89127     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     9.99413   -13.42740   -24.09866    29.34172     0.11680
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     9.99359   -13.42693   -24.09711    29.34002     0.10788
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00054    -0.00047    -0.00154     0.00170     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     9.99353   -13.42690   -24.09706    29.33993     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00006    -0.00004    -0.00005     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -121.24156   -92.73304  -163.13238   223.45949     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    67.57169    51.54490   133.95142   158.70990     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -53.66987   -41.18813   -29.18096   382.16939   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -111.17046   -85.05037  -143.24726   246.59130   143.85776
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    57.50059    43.86223   114.06630   135.57810    11.83579
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -78.73425  -100.45422  -150.47238   207.32035    63.63691
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -32.43621    15.40385     7.22512    39.27095    14.16398
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    49    49    56.76492    43.77586   114.10199   134.83652     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    50    50     0.73567     0.08637    -0.03569     0.74158     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36   -87.18017   -97.97155  -138.49703   192.15294    23.29197
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38     8.44592    -2.48267   -11.97535    15.16741     3.02392
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40   -30.81686    10.97525     7.97041    34.49703     7.50882
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    51    51    -1.61935     4.42861    -0.74529     4.77392     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    42   -66.97045   -77.60581  -119.82775   157.80164     5.91305
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    44   -20.20972   -20.36574   -18.66929    34.35130     2.87638
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    57    57     4.51199    -2.37641    -8.52420     9.93314     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    56    56     3.93393    -0.10626    -3.45115     5.23427     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    46   -30.51725    10.17068     7.84975    33.63005     5.88357
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52    -0.29961     0.80456     0.12066     0.86698     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    61    61   -65.44903   -75.97567  -117.91330   154.86273     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    60    60    -1.52142    -1.63014    -1.91445     2.93891     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    59    59   -16.67288   -17.66799   -16.74371    29.50414     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    58    58    -3.53684    -2.69775    -1.92558     4.84715     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53    -0.40656     0.90279     0.21600     1.01340     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    47    48   -30.11069     9.26789     7.63375    32.61666     3.60892
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    46     0    54    54   -25.73630     7.11769     7.51972    27.74104     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    55    55    -4.37439     2.15020     0.11403     4.87562     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    29     0    62    62    56.76492    43.77586   114.10199   134.83652     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    62    62     0.73567     0.08637    -0.03569     0.74158     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    62    62    -1.61935     4.42861    -0.74529     4.77392     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    62    62    -0.29961     0.80456     0.12066     0.86698     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    62    62    -0.40656     0.90279     0.21600     1.01340     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    62    62   -25.73630     7.11769     7.51972    27.74104     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    62    62    -4.37439     2.15020     0.11403     4.87562     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    62    62     3.93393    -0.10626    -3.45115     5.23427     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    37     0    62    62     4.51199    -2.37641    -8.52420     9.93314     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    62    62    -3.53684    -2.69775    -1.92558     4.84715     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    62    62   -16.67288   -17.66799   -16.74371    29.50414     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    62    62    -1.52142    -1.63014    -1.91445     2.93891     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (b)                   2          5    41     0    62    62   -65.44903   -75.97567  -117.91330   154.86273     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    92   -53.66987   -41.18813   -29.18096   382.16939   375.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    62     0    93    94    53.38872    41.00303   106.59618   126.18519     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    62     0    95    96     1.68467     1.67521     3.96129     4.67265     0.70530
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    62     0    97    98     1.71485     0.78735     1.80251     2.74854     0.86301
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    62     0    99   100    -0.15038     0.52161     1.32394     1.66399     0.84932
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    62     0   101   102    -0.71592     2.65585     0.40933     3.09676     1.36247
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    62     0   103   104    -0.16167     0.65897    -0.33019     1.07873     0.77088
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    62     0   105   108    -0.89838     1.75009     0.31294     2.41112     1.35855
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    62     0   109   110    -2.16328     1.29792    -0.04168     2.62078     0.70878
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    62     0     0     0    -2.08028     0.14483     0.38793     2.12568     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    62     0   111   112    -8.46180     2.74791     2.89435     9.41850     1.08528
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    62     0   113   114    -4.33720     2.18517     0.96401     5.12998     1.34204
                                                                 0.000       0.000       0.000       0.000
   74  (f_2(1270))           2        225    62     0   115   116    -5.41357     1.27008     1.45642     5.90699     1.36073
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)0)          2      10111    62     0   117   118    -3.34933     1.06893     0.26196     3.66327     0.99516
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    62     0   119   120    -1.52085     0.19709     1.03688     1.85612     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    62     0     0     0    -1.08974     0.70330    -0.28244     1.41618     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    62     0   121   121    -0.21444     0.50996     0.24078     0.78211     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    62     0   122   123    -0.23245     0.12196    -0.13852     0.74794     0.68652
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    62     0   124   125     2.22218    -0.42873    -3.09920     4.07164     1.36063
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0    -0.01080    -0.27760    -0.49137     0.58146     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta'(958))           2        331    62     0   126   128     2.05996    -0.48349    -2.62750     3.50694     0.95794
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    62     0     0     0     0.75739    -0.44870    -1.66532     2.10500     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    62     0     0     0     0.83056    -1.01149    -1.49768     2.19917     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    62     0     0     0    -1.27658    -0.66198    -0.59933     1.81863     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    62     0     0     0     0.37598    -0.65721    -2.08569     2.40960     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    62     0   129   130    -0.49952    -1.28817    -1.59185     2.45011     1.24906
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   131   132    -1.69058    -1.54080    -1.68968     2.84698     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)-)          2     -10323    62     0   133   134    -8.42422    -8.23683    -7.50601    14.02829     1.28059
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    62     0     0     0    -8.73284   -10.16828   -10.36378    16.95016     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (eta'(958))           2        331    62     0   135   137   -12.27887   -13.85914   -22.15919    28.89279     0.95771
                                                                 0.000       0.000       0.000       0.000
   92  (B*-)                 2       -523    62     0   138   139   -53.00147   -61.42498   -94.66007   124.78408     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  (B+)                  2        521    63     0   140   142    53.04020    40.73873   105.98490   125.43353     5.27890
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.34852     0.26430     0.61129     0.75166     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.60592     0.24473     1.29924     1.46101     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   143   144     1.07874     1.43047     2.66204     3.21164     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    65     0   145   145     0.87620     0.42754     0.65286     1.27453     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   146   147     0.83865     0.35981     1.14965     1.47401     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    66     0     0     0    -0.23915     0.12380     0.88822     1.05124     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.08877     0.39781     0.43572     0.61275     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    67     0   148   149    -0.33692     1.96475     0.16776     2.26065     1.05291
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -0.37900     0.69109     0.24157     0.83611     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -0.10440     0.74849    -0.42617     0.87877     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -0.05728    -0.08952     0.09597     0.19996     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -0.12951     0.87769     0.43482     0.99783     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.49987     0.52261    -0.01517     0.73668     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     0.06594     0.22503    -0.10641     0.29290     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.33494     0.12476    -0.00030     0.38371     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.09169     0.22666     0.03325     0.28349     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   150   152    -2.07159     1.07126    -0.07493     2.33729     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    72     0   153   155    -4.91697     1.58545     1.54335     5.44839     0.78278
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -3.54483     1.16246     1.35100     3.97012     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    73     0   156   157    -3.30569     1.23338     0.87135     3.71648     0.77727
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -1.03151     0.95179     0.09266     1.41350     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0    -5.14305     1.16759     1.03368     5.37607     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0    -0.27052     0.10249     0.42274     0.53092     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    75     0   158   159    -1.81273     0.74396     0.42525     2.07846     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   160   161    -1.53660     0.32498    -0.16330     1.58481     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0    -0.73363     0.10380     0.42042     0.85190     0.00000
                                                                -0.001       0.000       0.001       0.001
  120  gamma                 1         22    76     0     0     0    -0.78722     0.09328     0.61647     1.00421     0.00000
                                                                -0.001       0.000       0.001       0.001
  121  (KS0)                 2        310    78     0   162   163    -0.21444     0.50996     0.24078     0.78211     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0    -0.39972     0.22579    -0.01713     0.48014     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   164   165     0.16727    -0.10383    -0.12139     0.26780     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    80     0   166   167     1.05925    -0.26459    -1.12794     1.77306     0.82431
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   168   169     1.16293    -0.16414    -1.97126     2.29858     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   170   171     0.16229    -0.08943    -0.20856     0.30992     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   172   173     0.34739     0.01815    -0.63295     0.73475     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    82     0   174   176     1.55028    -0.41222    -1.78599     2.46227     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    87     0   177   179    -0.50094    -0.68500    -0.64119     1.31563     0.77434
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    87     0     0     0     0.00142    -0.60317    -0.95065     1.13448     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0    -1.08361    -1.06865    -1.14944     1.90721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    88     0     0     0    -0.60696    -0.47215    -0.54023     0.93978     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  (K~0)                 2       -311    89     0   180   180    -3.59571    -3.35132    -3.12493     5.84580     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)-)           2       -213    89     0   181   182    -4.82851    -4.88551    -4.38108     8.18250     0.75936
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0    -4.12209    -4.50999    -7.47801     9.65773     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    91     0     0     0    -2.05925    -2.29563    -3.75115     4.85809     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (eta)                 2        221    91     0   183   184    -6.09753    -7.05352   -10.93002    14.37697     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  (B-)                  2       -521    92     0   185   188   -52.82817   -61.25593   -94.33381   124.37781     5.27890
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    92     0     0     0    -0.17330    -0.16905    -0.32626     0.40627     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)+)            2        323    93     0   189   190     9.03562     7.09978    18.45044    21.75530     0.90833
                                                                 1.344       1.033       2.686       3.179
  141  (D*(2010)0)           2        423    93     0   191   192    19.80407    15.08985    39.57437    46.79811     2.00670
                                                                 1.344       1.033       2.686       3.179
  142  (D_1(H)~0)            2     -20423    93     0   193   194    24.20051    18.54910    47.96008    56.88012     2.33364
                                                                 1.344       1.033       2.686       3.179
  143  gamma                 1         22    96     0     0     0     0.30529     0.50334     0.83310     1.02010     0.00000
                                                                 0.000       0.000       0.001       0.001
  144  gamma                 1         22    96     0     0     0     0.77345     0.92713     1.82895     2.19154     0.00000
                                                                 0.000       0.000       0.001       0.001
  145  (KS0)                 2        310    97     0   195   196     0.87620     0.42754     0.65286     1.27453     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0     0.34855     0.19261     0.41461     0.57488     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0     0.49010     0.16720     0.73504     0.89913     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   101     0     0     0    -0.33142     1.87358     0.42649     1.95486     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   101     0   197   198    -0.00550     0.09118    -0.25873     0.30578     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   110     0     0     0    -1.12225     0.61990     0.00967     1.28211     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  e-                    1         11   110     0     0     0    -0.89345     0.43248    -0.08414     0.99617     0.00051
                                                                -0.000       0.000      -0.000       0.000
  152  e+                    1        -11   110     0     0     0    -0.05589     0.01888    -0.00046     0.05900     0.00051
                                                                -0.000       0.000      -0.000       0.000
  153  pi+                   1        211   111     0     0     0    -2.73814     1.02975     1.02289     3.10219     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   111     0     0     0    -1.85822     0.50310     0.37916     1.96706     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   111     0   199   200    -0.32061     0.05260     0.14131     0.37914     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   113     0     0     0    -1.37400     0.24944     0.60462     1.52811     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   113     0   201   202    -1.93170     0.98394     0.26673     2.18837     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   117     0     0     0    -0.70202     0.34948     0.44096     0.89967     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0    -1.11072     0.39447    -0.01571     1.17879     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   118     0     0     0    -0.66751     0.10331    -0.01430     0.67561     0.00000
                                                                -0.001       0.000      -0.000       0.001
  161  gamma                 1         22   118     0     0     0    -0.86909     0.22166    -0.14900     0.90920     0.00000
                                                                -0.001       0.000      -0.000       0.001
  162  pi-                   1       -211   121     0     0     0     0.00473     0.02246     0.17617     0.22592     0.13957
                                                               -10.514      25.004      11.805      38.347
  163  pi+                   1        211   121     0     0     0    -0.21917     0.48750     0.06461     0.55619     0.13957
                                                               -10.514      25.004      11.805      38.347
  164  gamma                 1         22   123     0     0     0    -0.02189    -0.00086    -0.02034     0.02989     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   123     0     0     0     0.18917    -0.10298    -0.10105     0.23791     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   124     0     0     0    -0.02558    -0.19289    -0.06952     0.24934     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   124     0     0     0     1.08483    -0.07171    -1.05842     1.52372     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   125     0     0     0     0.19951    -0.08009    -0.34583     0.40721     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  169  gamma                 1         22   125     0     0     0     0.96342    -0.08405    -1.62543     1.89137     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  170  gamma                 1         22   126     0     0     0    -0.01080     0.01609    -0.04653     0.05040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   126     0     0     0     0.17309    -0.10552    -0.16203     0.25952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   127     0     0     0     0.03688    -0.04282    -0.08790     0.10450     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   127     0     0     0     0.31051     0.06097    -0.54505     0.63025     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  pi+                   1        211   128     0     0     0     0.23951     0.01356    -0.33407     0.43432     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   128     0     0     0     0.32302    -0.09147    -0.34480     0.50108     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   128     0   203   204     0.98775    -0.33430    -1.10712     1.52688     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   129     0     0     0    -0.06423    -0.02733    -0.03104     0.15911     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   129     0     0     0    -0.10214    -0.10397    -0.42459     0.47011     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   129     0   205   206    -0.33456    -0.55370    -0.18556     0.68641     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   133     0   207   208    -3.59571    -3.35132    -3.12493     5.84580     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   134     0     0     0    -2.63601    -3.15927    -2.58618     4.86182     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   134     0   209   210    -2.19250    -1.72624    -1.79490     3.32067     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   137     0     0     0    -5.76389    -6.82428   -10.51856    13.79976     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   137     0     0     0    -0.33364    -0.22925    -0.41146     0.57721     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  (D*(2010)0)           2        423   138     0   211   212   -39.97249   -47.91743   -73.63190    96.53788     2.00670
                                                                -2.202      -2.554      -3.933       5.186
  186  (rho(770)-)           2       -213   138     0   213   214    -5.23004    -5.19715    -8.47751    11.25817     0.71734
                                                                -2.202      -2.554      -3.933       5.186
  187  pi+                   1        211   138     0     0     0    -1.76219    -2.06213    -3.33413     4.30042     0.13957
                                                                -2.202      -2.554      -3.933       5.186
  188  (rho(770)-)           2       -213   138     0   215   216    -5.86345    -6.07922    -8.89027    12.28133     0.67617
                                                                -2.202      -2.554      -3.933       5.186
  189  (K0)                  2        311   140     0   217   217     8.17911     6.59690    17.00831    19.99868     0.49767
                                                                 1.344       1.033       2.686       3.179
  190  pi+                   1        211   140     0     0     0     0.85651     0.50288     1.44213     1.75662     0.13957
                                                                 1.344       1.033       2.686       3.179
  191  (D0)                  2        421   141     0   218   222    17.53545    13.49178    35.22477    41.63869     1.86450
                                                                 1.344       1.033       2.686       3.179
  192  gamma                 1         22   141     0     0     0     2.26862     1.59808     4.34960     5.15941     0.00000
                                                                 1.344       1.033       2.686       3.179
  193  (D*(2010)~0)          2       -423   142     0   223   224    21.85677    17.05132    43.78730    51.86348     2.00670
                                                                 1.344       1.033       2.686       3.179
  194  (pi0)                 2        111   142     0   225   226     2.34373     1.49778     4.17278     5.01665     0.13498
                                                                 1.344       1.033       2.686       3.179
  195  (pi0)                 2        111   145     0   227   228     0.02664     0.02119     0.12186     0.18501     0.13498
                                                                26.080      12.726      19.432      37.936
  196  (pi0)                 2        111   145     0   229   230     0.84956     0.40635     0.53100     1.08952     0.13498
                                                                26.080      12.726      19.432      37.936
  197  gamma                 1         22   149     0     0     0     0.03299     0.08669    -0.24916     0.26586     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   149     0     0     0    -0.03849     0.00449    -0.00957     0.03992     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   155     0     0     0    -0.27135     0.07129     0.06768     0.28860     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   155     0     0     0    -0.04926    -0.01868     0.07362     0.09053     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   157     0     0     0    -0.00226     0.00105     0.00706     0.00749     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   157     0     0     0    -1.92944     0.98289     0.25967     2.18088     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   176     0     0     0     0.86310    -0.33263    -1.00348     1.36476     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  204  gamma                 1         22   176     0     0     0     0.12466    -0.00167    -0.10364     0.16212     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  205  gamma                 1         22   179     0     0     0    -0.14237    -0.12757    -0.07971     0.20712     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   179     0     0     0    -0.19219    -0.42612    -0.10585     0.47929     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  (pi0)                 2        111   180     0   231   232    -2.60439    -2.64577    -2.29343     4.36589     0.13498
                                                              -220.804    -205.797    -191.895     358.977
  208  (pi0)                 2        111   180     0   233   234    -0.99132    -0.70555    -0.83150     1.47991     0.13498
                                                              -220.804    -205.797    -191.895     358.977
  209  gamma                 1         22   182     0     0     0    -1.34052    -1.08733    -1.18164     2.09178     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  210  gamma                 1         22   182     0     0     0    -0.85198    -0.63892    -0.61326     1.22889     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  211  (D0)                  2        421   185     0   235   237   -37.45858   -44.87499   -68.91866    90.38898     1.86450
                                                                -2.202      -2.554      -3.933       5.186
  212  (pi0)                 2        111   185     0   238   239    -2.51391    -3.04244    -4.71324     6.14890     0.13498
                                                                -2.202      -2.554      -3.933       5.186
  213  pi-                   1       -211   186     0     0     0    -2.45949    -2.17806    -3.36614     4.70568     0.13957
                                                                -2.202      -2.554      -3.933       5.186
  214  (pi0)                 2        111   186     0   240   241    -2.77055    -3.01909    -5.11137     6.55249     0.13498
                                                                -2.202      -2.554      -3.933       5.186
  215  pi-                   1       -211   188     0     0     0    -5.43212    -5.73981    -8.38714    11.52462     0.13957
                                                                -2.202      -2.554      -3.933       5.186
  216  (pi0)                 2        111   188     0   242   243    -0.43134    -0.33941    -0.50313     0.75671     0.13498
                                                                -2.202      -2.554      -3.933       5.186
  217  (KS0)                 2        310   189     0   244   245     8.17911     6.59690    17.00831    19.99868     0.49767
                                                                 1.344       1.033       2.686       3.179
  218  (K~0)                 2       -311   191     0   246   246     5.52537     4.17631    10.80069    12.84032     0.49767
                                                                 1.885       1.448       3.771       4.462
  219  pi+                   1        211   191     0     0     0     6.56621     5.14759    13.39285    15.77976     0.13957
                                                                 1.885       1.448       3.771       4.462
  220  pi-                   1       -211   191     0     0     0     1.32429     1.06449     2.39754     2.94187     0.13957
                                                                 1.885       1.448       3.771       4.462
  221  (pi0)                 2        111   191     0   247   248     3.90918     2.84642     8.02016     9.36616     0.13498
                                                                 1.885       1.448       3.771       4.462
  222  (pi0)                 2        111   191     0   249   250     0.21039     0.25697     0.61352     0.71058     0.13498
                                                                 1.885       1.448       3.771       4.462
  223  (D~0)                 2       -421   193     0   251   253    20.89442    16.34363    41.66613    49.42908     1.86450
                                                                 1.344       1.033       2.686       3.179
  224  gamma                 1         22   193     0     0     0     0.96235     0.70769     2.12117     2.43440     0.00000
                                                                 1.344       1.033       2.686       3.179
  225  gamma                 1         22   194     0     0     0     1.91173     1.17692     3.43228     4.10127     0.00000
                                                                 1.345       1.033       2.687       3.180
  226  gamma                 1         22   194     0     0     0     0.43201     0.32086     0.74050     0.91538     0.00000
                                                                 1.345       1.033       2.687       3.180
  227  gamma                 1         22   195     0     0     0     0.01244    -0.02573     0.13191     0.13497     0.00000
                                                                26.080      12.726      19.433      37.937
  228  gamma                 1         22   195     0     0     0     0.01420     0.04691    -0.01005     0.05004     0.00000
                                                                26.080      12.726      19.433      37.937
  229  gamma                 1         22   196     0     0     0     0.72419     0.29924     0.46985     0.91365     0.00000
                                                                26.080      12.726      19.433      37.937
  230  gamma                 1         22   196     0     0     0     0.12537     0.10712     0.06115     0.17587     0.00000
                                                                26.080      12.726      19.433      37.937
  231  gamma                 1         22   207     0     0     0    -1.76762    -1.86336    -1.63328     3.04372     0.00000
                                                              -220.805    -205.797    -191.895     358.978
  232  gamma                 1         22   207     0     0     0    -0.83677    -0.78240    -0.66015     1.32217     0.00000
                                                              -220.805    -205.797    -191.895     358.978
  233  gamma                 1         22   208     0     0     0    -0.87120    -0.66942    -0.75222     1.33152     0.00000
                                                              -220.804    -205.797    -191.895     358.977
  234  gamma                 1         22   208     0     0     0    -0.12012    -0.03614    -0.07928     0.14839     0.00000
                                                              -220.804    -205.797    -191.895     358.977
  235  mu+                   1        -13   211     0     0     0   -22.03339   -26.84020   -40.80050    53.57759     0.10566
                                                                -4.166      -4.907      -7.546       9.925
  236  nu_mu                 1         14   211     0     0     0    -0.18068    -0.13316    -0.19778     0.29915     0.00000
                                                                -4.166      -4.907      -7.546       9.925
  237  (K*(892)-)            2       -323   211     0   254   255   -15.24450   -17.90163   -27.92039    36.51224     0.85556
                                                                -4.166      -4.907      -7.546       9.925
  238  gamma                 1         22   212     0     0     0    -0.04346    -0.05623    -0.05956     0.09273     0.00000
                                                                -2.204      -2.556      -3.936       5.189
  239  gamma                 1         22   212     0     0     0    -2.47045    -2.98621    -4.65368     6.05618     0.00000
                                                                -2.204      -2.556      -3.936       5.189
  240  gamma                 1         22   214     0     0     0    -1.78493    -1.96237    -3.40947     4.31987     0.00000
                                                                -2.203      -2.554      -3.933       5.186
  241  gamma                 1         22   214     0     0     0    -0.98562    -1.05672    -1.70190     2.23262     0.00000
                                                                -2.203      -2.554      -3.933       5.186
  242  gamma                 1         22   216     0     0     0    -0.42193    -0.34815    -0.50405     0.74384     0.00000
                                                                -2.203      -2.554      -3.933       5.186
  243  gamma                 1         22   216     0     0     0    -0.00941     0.00874     0.00092     0.01287     0.00000
                                                                -2.203      -2.554      -3.933       5.186
  244  pi-                   1       -211   217     0     0     0     3.51441     2.95409     7.08774     8.44590     0.13957
                                                              1136.360     916.484    2362.930    2778.397
  245  pi+                   1        211   217     0     0     0     4.66470     3.64281     9.92058    11.55278     0.13957
                                                              1136.360     916.484    2362.930    2778.397
  246  KL0                   1        130   218     0     0     0     5.52537     4.17631    10.80069    12.84032     0.49767
                                                                 1.885       1.448       3.771       4.462
  247  gamma                 1         22   221     0     0     0     0.27704     0.18474     0.61516     0.69950     0.00000
                                                                 1.885       1.448       3.772       4.463
  248  gamma                 1         22   221     0     0     0     3.63214     2.66168     7.40500     8.66666     0.00000
                                                                 1.885       1.448       3.772       4.463
  249  gamma                 1         22   222     0     0     0     0.05828     0.15990     0.37214     0.40921     0.00000
                                                                 1.885       1.448       3.771       4.462
  250  gamma                 1         22   222     0     0     0     0.15211     0.09707     0.24138     0.30137     0.00000
                                                                 1.885       1.448       3.771       4.462
  251  e-                    1         11   223     0     0     0     8.03798     6.01698    16.15655    19.02228     0.00051
                                                                 1.652       1.273       3.301       3.908
  252  nu_e~                 1        -12   223     0     0     0     0.39989     0.37856     0.49599     0.74110     0.00000
                                                                 1.652       1.273       3.301       3.908
  253  K+                    1        321   223     0     0     0    12.45655     9.94809    25.01360    29.66570     0.49360
                                                                 1.652       1.273       3.301       3.908
  254  (K~0)                 2       -311   237     0   256   256   -11.57297   -13.24053   -21.02885    27.41725     0.49767
                                                                -4.166      -4.907      -7.546       9.925
  255  pi-                   1       -211   237     0     0     0    -3.67153    -4.66110    -6.89153     9.09498     0.13957
                                                                -4.166      -4.907      -7.546       9.925
  256  KL0                   1        130   254     0     0     0   -11.57297   -13.24053   -21.02885    27.41725     0.49767
                                                                -4.166      -4.907      -7.546       9.925
 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     0.00101    -0.00135   250.18726   250.18726     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.39355   249.39355     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00101     0.00135     0.00676     0.00697     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -1.42060    32.16428    -4.02371    32.44627     0.10566
    8  mu+                   1        -13     3     4     0     0    57.48637   -43.29181   -44.49944    84.61132     0.10566
    9  H_10                  1         25     3     4     0     0   -56.06475    11.12618    49.31686   382.52346   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.101124D-02 -0.135083D-02  0.250187D+03  0.250187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.152894D-10 -0.228241D-10 -0.249394D+03  0.249394D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.142060D+01  0.321643D+02 -0.402371D+01  0.324461D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.574864D+02 -0.432918D+02 -0.444994D+02  0.846113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.560648D+02  0.111262D+02  0.493169D+02  0.382523D+03  0.375000D+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     0.00101    -0.00135   250.18726   250.18726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.39355   249.39355     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00101     0.00135     0.00676     0.00697     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.42060    32.16428    -4.02371    32.44627     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.48637   -43.29181   -44.49944    84.61132     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.06475    11.12618    49.31686   382.52346   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00101     0.00135     0.00676     0.00697     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.42060    32.16428    -4.02371    32.44627     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    57.48637   -43.29181   -44.49944    84.61132     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -56.06475    11.12618    49.31686   382.52346   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -129.75745    50.74600  -126.18626   188.03766     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    73.69269   -39.61982   175.50312   194.48580     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -56.06475    11.12618    49.31686   382.52346   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -129.72434    50.72821  -126.10743   188.12496     9.28239
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24    73.65958   -39.60203   175.42429   194.39850     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23  -119.14025    47.88386  -114.31923   172.02916     6.15483
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25   -10.58409     2.84435   -11.78821    16.09581     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27  -104.80615    42.50373  -102.07924   152.42738     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26   -14.33410     5.38013   -12.23999    19.60177     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28    73.65958   -39.60203   175.42429   194.39850     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28   -10.58409     2.84435   -11.78821    16.09581     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -14.33410     5.38013   -12.23999    19.60177     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28  -104.80615    42.50373  -102.07924   152.42738     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    40   -56.06475    11.12618    49.31686   382.52346   375.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B+)                  2        521    28     0    41    43    64.95402   -34.92089   154.70101   171.46068     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (h_1(1170))           2      10223    28     0    44    45     4.34613    -2.33605    10.15893    11.35617     1.18863
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    28     0    46    47     2.84534    -1.35797     6.07742     6.84787     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    48    50     0.57685    -0.76658     3.09499     3.34713     0.83902
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)-)          2     -10213    28     0    51    52     0.19895    -0.08109     0.20200     1.26308     1.22817
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    28     0     0     0    -0.41242     0.18659    -0.07536     0.47965     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    28     0     0     0    -0.06267     0.45826    -0.17024     0.69753     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (f'_2(1525))          2        335    28     0    53    54    -1.54923    -0.44884    -1.50344     2.67486     1.51427
                                                                 0.000       0.000       0.000       0.000
   37  (K*_2(1430)+)         2        325    28     0    55    56    -4.19963     1.60362    -4.22889     6.34068     1.45334
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    28     0    57    58    -9.12483     3.62384    -7.68867    12.53684     1.28919
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    28     0    59    60   -14.45894     5.04573   -15.65009    21.93025     1.22066
                                                                 0.000       0.000       0.000       0.000
   40  (B*_0~0)              2     -10511    28     0    61    62   -99.17831    40.11955   -95.60080   143.58872     5.68253
                                                                 0.000       0.000       0.000       0.000
   41  nu_e                  1         12    29     0     0     0    19.22380   -10.89927    43.26901    48.58555     0.00000
                                                                 1.855      -0.998       4.419       4.898
   42  e+                    1        -11    29     0     0     0     8.79825    -4.12806    23.42973    25.36538     0.00051
                                                                 1.855      -0.998       4.419       4.898
   43  (D*(2010)~0)          2       -423    29     0    63    64    36.93196   -19.89357    88.00227    97.50975     2.00670
                                                                 1.855      -0.998       4.419       4.898
   44  (rho(770)-)           2       -213    30     0    65    66     3.62061    -2.19477     8.12693     9.18942     0.68739
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    30     0     0     0     0.72551    -0.14128     2.03200     2.16676     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    31     0     0     0     1.88510    -0.96693     4.12006     4.63287     0.00000
                                                                 0.001      -0.001       0.003       0.003
   47  gamma                 1         22    31     0     0     0     0.96024    -0.39103     1.95736     2.21500     0.00000
                                                                 0.001      -0.001       0.003       0.003
   48  pi-                   1       -211    32     0     0     0    -0.04933    -0.15716     0.44775     0.49708     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    32     0     0     0     0.38167    -0.42080     0.92000     1.09024     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    32     0    67    68     0.24450    -0.18862     1.72723     1.75981     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    33     0    69    71     0.17043     0.14307    -0.12772     0.83969     0.79953
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    33     0     0     0     0.02852    -0.22416     0.32972     0.42339     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    36     0    72    73    -0.12858    -0.48085    -0.54311     0.88904     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    36     0    74    75    -1.42065     0.03201    -0.96033     1.78583     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    37     0    76    76    -3.12414     1.63109    -3.69903     5.13334     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    37     0     0     0    -1.07549    -0.02747    -0.52986     1.20734     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    -3.14064     1.55594    -2.08472     4.08045     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    -5.98420     2.06790    -5.60395     8.45639     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    39     0    77    78    -9.98280     3.43882   -10.45071    14.88257     0.88978
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    79    80    -4.47614     1.60692    -5.19938     7.04768     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B~0)                 2       -511    40     0    81    83   -92.67754    37.84923   -89.65587   134.49066     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    84    85    -6.50077     2.27032    -5.94493     9.09806     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    43     0    86    90    34.75241   -18.70373    82.71231    91.66440     1.86450
                                                                 1.855      -0.998       4.419       4.898
   64  (pi0)                 2        111    43     0    91    92     2.17955    -1.18983     5.28996     5.84535     0.13498
                                                                 1.855      -0.998       4.419       4.898
   65  pi-                   1       -211    44     0     0     0     3.16964    -1.83868     7.34724     8.21151     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    93    94     0.45097    -0.35609     0.77969     0.97791     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.02978     0.00023     0.04866     0.05705     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.21472    -0.18886     1.67857     1.70276     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -0.07804     0.10857    -0.15495     0.24773     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.15591     0.18220    -0.14420     0.31270     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    95    96     0.09256    -0.14770     0.17143     0.27927     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.11398    -0.20736    -0.08716     0.28821     0.13957
                                                                -3.196     -11.953     -13.501      22.100
   73  pi-                   1       -211    53     0     0     0    -0.24256    -0.27349    -0.45595     0.60083     0.13957
                                                                -3.196     -11.953     -13.501      22.100
   74  pi-                   1       -211    54     0     0     0    -1.02446     0.15289    -0.81444     1.32502     0.13957
                                                               -67.007       1.510     -45.295      84.231
   75  pi+                   1        211    54     0     0     0    -0.39619    -0.12088    -0.14589     0.46081     0.13957
                                                               -67.007       1.510     -45.295      84.231
   76  KL0                   1        130    55     0     0     0    -3.12414     1.63109    -3.69903     5.13334     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0    -6.22065     2.38183    -6.10380     9.03579     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    97    98    -3.76216     1.05699    -4.34691     5.84679     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.81114     0.23794    -0.90584     1.23899     0.00000
                                                                -0.002       0.001      -0.002       0.002
   80  gamma                 1         22    60     0     0     0    -3.66500     1.36898    -4.29354     5.80868     0.00000
                                                                -0.002       0.001      -0.002       0.002
   81  (D*(2010)+)           2        413    61     0    99   100   -32.74207    13.58564   -31.44530    47.42847     2.01000
                                                               -14.714       6.009     -14.234      21.353
   82  (pi0)                 2        111    61     0   101   102   -39.93352    15.39947   -37.08340    56.63062     0.13498
                                                               -14.714       6.009     -14.234      21.353
   83  (b_1(1235)-)          2     -10213    61     0   103   104   -20.00195     8.86412   -21.12717    30.43157     1.03558
                                                               -14.714       6.009     -14.234      21.353
   84  gamma                 1         22    62     0     0     0    -1.96527     0.68248    -1.87831     2.80287     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0    -4.53550     1.58785    -4.06661     6.29519     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  (K0)                  2        311    63     0   105   105    10.17341    -5.64841    24.62625    27.24157     0.49767
                                                                 2.717      -1.461       6.469       7.169
   87  (rho(770)0)           2        113    63     0   106   107    14.35347    -7.58650    33.39311    37.13731     0.70959
                                                                 2.717      -1.461       6.469       7.169
   88  (pi0)                 2        111    63     0   108   109     6.21202    -3.39602    15.10894    16.68594     0.13498
                                                                 2.717      -1.461       6.469       7.169
   89  (pi0)                 2        111    63     0   110   112     1.07301    -0.56569     2.58561     2.85919     0.13498
                                                                 2.717      -1.461       6.469       7.169
   90  (pi0)                 2        111    63     0   113   114     2.94051    -1.50711     6.99839     7.74039     0.13498
                                                                 2.717      -1.461       6.469       7.169
   91  gamma                 1         22    64     0     0     0     0.13209    -0.04276     0.25734     0.29241     0.00000
                                                                 1.856      -0.998       4.419       4.898
   92  gamma                 1         22    64     0     0     0     2.04746    -1.14707     5.03262     5.55294     0.00000
                                                                 1.856      -0.998       4.419       4.898
   93  gamma                 1         22    66     0     0     0     0.35566    -0.24587     0.66159     0.79035     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0     0.09531    -0.11022     0.11809     0.18756     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0     0.08904    -0.15370     0.18960     0.25981     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0     0.00352     0.00599    -0.01818     0.01946     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    78     0     0     0    -3.61132     1.02726    -4.13920     5.58837     0.00000
                                                                -0.001       0.000      -0.001       0.001
   98  gamma                 1         22    78     0     0     0    -0.15084     0.02974    -0.20771     0.25842     0.00000
                                                                -0.001       0.000      -0.001       0.001
   99  (D0)                  2        421    81     0   115   116   -30.01090    12.44912   -28.86556    43.50094     1.86450
                                                               -14.714       6.009     -14.234      21.353
  100  pi+                   1        211    81     0     0     0    -2.73117     1.13652    -2.57974     3.92753     0.13957
                                                               -14.714       6.009     -14.234      21.353
  101  gamma                 1         22    82     0     0     0    -8.74504     3.32790    -8.15654    12.41289     0.00000
                                                               -14.715       6.009     -14.235      21.353
  102  gamma                 1         22    82     0     0     0   -31.18848    12.07157   -28.92686    44.21773     0.00000
                                                               -14.715       6.009     -14.235      21.353
  103  (omega(782))          2        223    83     0   117   119   -18.04827     8.11785   -19.00845    27.45126     0.78163
                                                               -14.714       6.009     -14.234      21.353
  104  pi-                   1       -211    83     0     0     0    -1.95368     0.74627    -2.11873     2.98031     0.13957
                                                               -14.714       6.009     -14.234      21.353
  105  (KS0)                 2        310    86     0   120   121    10.17341    -5.64841    24.62625    27.24157     0.49767
                                                                 2.717      -1.461       6.469       7.169
  106  pi-                   1       -211    87     0     0     0     3.57785    -2.02256     9.03604     9.92781     0.13957
                                                                 2.717      -1.461       6.469       7.169
  107  pi+                   1        211    87     0     0     0    10.77562    -5.56394    24.35706    27.20951     0.13957
                                                                 2.717      -1.461       6.469       7.169
  108  gamma                 1         22    88     0     0     0     4.61135    -2.54676    11.36901    12.53016     0.00000
                                                                 2.718      -1.462       6.472       7.173
  109  gamma                 1         22    88     0     0     0     1.60066    -0.84925     3.73993     4.15578     0.00000
                                                                 2.718      -1.462       6.472       7.173
  110  gamma                 1         22    89     0     0     0     0.10576    -0.09994     0.35455     0.38325     0.00000
                                                                 2.717      -1.461       6.469       7.170
  111  e+                    1        -11    89     0     0     0     0.09403    -0.04890     0.21632     0.24089     0.00051
                                                                 2.717      -1.461       6.469       7.170
  112  e-                    1         11    89     0     0     0     0.87322    -0.41685     2.01475     2.23506     0.00051
                                                                 2.717      -1.461       6.469       7.170
  113  gamma                 1         22    90     0     0     0     2.42327    -1.29545     5.77500     6.39540     0.00000
                                                                 2.717      -1.461       6.470       7.171
  114  gamma                 1         22    90     0     0     0     0.51724    -0.21165     1.22339     1.34500     0.00000
                                                                 2.717      -1.461       6.470       7.171
  115  K-                    1       -321    99     0     0     0   -18.17271     8.15479   -17.29902    26.38651     0.49360
                                                               -15.877       6.491     -15.352      23.038
  116  (rho(770)+)           2        213    99     0   122   123   -11.83819     4.29433   -11.56654    17.11443     0.73138
                                                               -15.877       6.491     -15.352      23.038
  117  pi+                   1        211   103     0     0     0    -6.09023     2.65340    -6.41278     9.23442     0.13957
                                                               -14.714       6.009     -14.234      21.353
  118  pi-                   1       -211   103     0     0     0    -9.27242     4.26498   -10.05191    14.32579     0.13957
                                                               -14.714       6.009     -14.234      21.353
  119  (pi0)                 2        111   103     0   124   125    -2.68562     1.19948    -2.54375     3.89104     0.13498
                                                               -14.714       6.009     -14.234      21.353
  120  pi-                   1       -211   105     0     0     0     4.84677    -2.59169    11.19579    12.47290     0.13957
                                                               330.726    -183.576     800.465     885.488
  121  pi+                   1        211   105     0     0     0     5.32664    -3.05673    13.43046    14.76866     0.13957
                                                               330.726    -183.576     800.465     885.488
  122  pi+                   1        211   116     0     0     0    -4.45218     1.94040    -4.29519     6.48500     0.13957
                                                               -15.877       6.491     -15.352      23.038
  123  (pi0)                 2        111   116     0   126   127    -7.38601     2.35394    -7.27135    10.62943     0.13498
                                                               -15.877       6.491     -15.352      23.038
  124  gamma                 1         22   119     0     0     0    -1.45656     0.64390    -1.28853     2.04854     0.00000
                                                               -14.714       6.009     -14.234      21.353
  125  gamma                 1         22   119     0     0     0    -1.22906     0.55558    -1.25522     1.84251     0.00000
                                                               -14.714       6.009     -14.234      21.353
  126  gamma                 1         22   123     0     0     0    -0.75891     0.28347    -0.77567     1.12158     0.00000
                                                               -15.880       6.492     -15.356      23.042
  127  gamma                 1         22   123     0     0     0    -6.62710     2.07047    -6.49568     9.50785     0.00000
                                                               -15.880       6.492     -15.356      23.042
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.48686   249.48686     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.58298   250.58298     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -16.17143   -30.60153    42.73179    54.99078     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.19534   -29.77543   -48.08791    62.75843     0.10566
    9  H_10                  1         25     3     4     0     0    43.36677    60.37696     4.25999   382.32081   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.268131D-18 -0.372595D-18  0.249487D+03  0.249487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.132264D-15  0.474892D-15 -0.250583D+03  0.250583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.161714D+02 -0.306015D+02  0.427318D+02  0.549907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.271953D+02 -0.297754D+02 -0.480879D+02  0.627583D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.433668D+02  0.603770D+02  0.425999D+01  0.382321D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.48686   249.48686     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.58298   250.58298     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.17143   -30.60153    42.73179    54.99078     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.19534   -29.77543   -48.08791    62.75843     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.36677    60.37696     4.25999   382.32081   375.00000
                                                                 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   -16.17143   -30.60153    42.73179    54.99078     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.19534   -29.77543   -48.08791    62.75843     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    43.36677    60.37696     4.25999   382.32081   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -43.36677   -60.37696    -5.35612   117.74921    91.15994
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -16.20397   -30.63716    42.67426    55.06587     3.15501
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -27.16280   -29.73980   -48.03037    62.68334     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -1.92044    -2.43586     5.00980     5.89328     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -14.28353   -28.20130    37.66445    49.17259     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    80.38374   173.36716   112.20884   221.65645     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -37.01697  -112.99020  -107.94885   160.66436     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    43.36677    60.37696     4.25999   382.32081   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    79.83626   172.02212   111.16578   221.44852    26.76143
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -36.46949  -111.64516  -106.90579   160.87229    25.61993
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    33.99836    93.40473    48.02232   110.68342     8.02159
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    45.83790    78.61739    63.14347   110.76509     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -33.04969  -110.07994  -100.95737   153.83463    16.21198
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -3.41980    -1.56522    -5.94843     7.03766     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    28.41638    78.92083    38.03976    92.22826     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     5.58198    14.48390     9.98255    18.45517     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   -32.30598  -105.77613   -92.54174   144.35314     6.44898
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -0.74371    -4.30381    -8.41563     9.48149     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   -32.08957  -103.69636   -90.21481   141.22474     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -0.21641    -2.07977    -2.32693     3.12840     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    28.41638    78.92083    38.03976    92.22826     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     5.58198    14.48390     9.98255    18.45517     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    45.83790    78.61739    63.14347   110.76509     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    -3.41980    -1.56522    -5.94843     7.03766     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42    -0.74371    -4.30381    -8.41563     9.48149     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -0.21641    -2.07977    -2.32693     3.12840     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -32.08957  -103.69636   -90.21481   141.22474     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    61    43.36677    60.37696     4.25999   382.32081   375.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2-)               2       -525    42     0    62    64    27.84839    76.61441    38.27145    90.24383     5.82622
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    42     0     0     0     0.85898     3.10158     1.78346     3.71242     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    42     0     0     0     2.95837     7.62859     4.33354     9.27203     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    42     0     0     0     8.47524    15.17155    11.03558    20.60752     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    42     0    65    66    14.64043    24.89799    21.09715    35.78439     1.08648
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    42     0     0     0     5.03260     9.20826     6.04968    12.14909     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    42     0     0     0    15.50804    29.43166    22.91822    40.39785     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0     3.23217     3.84562     4.22453     6.63044     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    42     0     0     0     0.59916     0.98811     0.52856     1.58035     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    67    68     0.11130     0.67866     0.26622     1.08748     0.79924
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    42     0     0     0    -0.22967    -0.16796    -0.65979     0.87174     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    42     0    69    70    -0.88965     0.06071    -1.85442     2.25611     0.92520
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    42     0    71    72     0.00971    -2.20063    -3.37359     4.14558     0.98072
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    42     0    73    74    -0.26173    -0.36173    -0.94191     1.23166     0.65607
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    42     0    75    76    -0.38266    -0.92489    -1.49756     1.94117     0.72361
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    77    79    -2.11894    -1.32880    -3.42887     4.31673     0.78830
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    42     0     0     0    -0.51766    -3.15226    -3.08456     4.46798     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    42     0    80    81    -0.85230    -2.68524    -3.29340     4.42705     0.90295
                                                                 0.000       0.000       0.000       0.000
   61  (B_1(L)+)             2      10523    42     0    82    83   -30.65500  -100.42867   -88.11429   137.19740     5.77506
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    43     0    84    86    24.45504    67.66769    34.09400    79.79494     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     2.72732     6.90870     3.23757     8.10369     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.66603     2.03802     0.93989     2.34520     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    47     0    87    88    10.29321    17.29796    15.05390    25.14488     0.68948
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     4.34721     7.60004     6.04325    10.63951     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0    -0.11498    -0.10891     0.12427     0.24496     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    89    90     0.22628     0.78757     0.14195     0.84252     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    54     0     0     0    -0.83571    -0.17153    -1.60731     1.88545     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -0.05395     0.23224    -0.24711     0.37066     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    55     0    91    92     0.25638    -0.95815    -1.50383     1.88281     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.24667    -1.24249    -1.86977     2.26277     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0     0.00876     0.12953    -0.38631     0.43078     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    93    94    -0.27049    -0.49125    -0.55560     0.80088     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.26001    -0.95187    -1.00540     1.41561     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    95    96    -0.12265     0.02697    -0.49216     0.52556     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0    -0.22437    -0.03797    -0.47574     0.54552     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -0.18997    -0.24759    -0.40301     0.52847     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    97    98    -1.70461    -1.04323    -2.55012     3.24274     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    60     0    99    99    -0.52159    -0.98495    -1.34527     1.81648     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -0.33072    -1.70029    -1.94813     2.61056     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (B*0)                 2        513    61     0   100   101   -26.60548   -88.21598   -77.31387   120.39808     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0    -4.04953   -12.21269   -10.80042    16.79932     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  nu_mu~                1        -14    62     0     0     0    11.97800    33.48675    18.47429    40.07660     0.00000
                                                                 1.091       3.019       1.521       3.560
   85  mu-                   1         13    62     0     0     0     2.80311    10.53011     4.65065    11.84822     0.10566
                                                                 1.091       3.019       1.521       3.560
   86  (D0)                  2        421    62     0   102   103     9.67393    23.65083    10.96906    27.87012     1.86450
                                                                 1.091       3.019       1.521       3.560
   87  pi+                   1        211    65     0     0     0     4.01978     6.32611     5.86699     9.51942     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   104   105     6.27343    10.97185     9.18691    15.62546     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.13458     0.33417     0.00572     0.36029     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.09170     0.45341     0.13622     0.48223     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    71     0     0     0    -0.13261    -0.33888    -0.74401     0.82823     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.38899    -0.61927    -0.75982     1.05458     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0    -0.11956    -0.28118    -0.38284     0.48982     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    74     0     0     0    -0.15093    -0.21008    -0.17276     0.31106     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    76     0     0     0    -0.13902    -0.00256    -0.30261     0.33303     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0     0.01637     0.02953    -0.18955     0.19253     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    79     0     0     0    -1.14151    -0.63303    -1.71355     2.15407     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    79     0     0     0    -0.56310    -0.41021    -0.83658     1.08868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  KL0                   1        130    80     0     0     0    -0.52159    -0.98495    -1.34527     1.81648     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (B0)                  2        511    82     0   106   107   -26.24112   -86.93729   -76.16632   118.64176     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    82     0     0     0    -0.36436    -1.27869    -1.14755     1.75632     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    86     0   108   109     5.67281    12.79744     5.74796    15.14915     0.70899
                                                                 1.120       3.090       1.554       3.643
  103  (rho(770)0)           2        113    86     0   110   111     4.00113    10.85340     5.22110    12.72097     0.87056
                                                                 1.120       3.090       1.554       3.643
  104  gamma                 1         22    88     0     0     0     1.47802     2.48554     2.13648     3.59541     0.00000
                                                                 0.000       0.000       0.000       0.001
  105  gamma                 1         22    88     0     0     0     4.79541     8.48631     7.05044    12.03005     0.00000
                                                                 0.000       0.000       0.000       0.001
  106  (D-)                  2       -411   100     0   112   115   -12.92604   -41.58021   -34.20846    55.40496     1.86930
                                                                -3.943     -13.063     -11.445      17.828
  107  (D_s+)                2        431   100     0   116   118   -13.31508   -45.35709   -41.95785    63.23680     1.96850
                                                                -3.943     -13.063     -11.445      17.828
  108  K-                    1       -321   102     0     0     0     4.67088    10.22657     4.62155    12.16562     0.49360
                                                                 1.120       3.090       1.554       3.643
  109  pi+                   1        211   102     0     0     0     1.00193     2.57086     1.12641     2.98353     0.13957
                                                                 1.120       3.090       1.554       3.643
  110  pi+                   1        211   103     0     0     0     3.19095     9.01366     4.60479    10.61376     0.13957
                                                                 1.120       3.090       1.554       3.643
  111  pi-                   1       -211   103     0     0     0     0.81018     1.83974     0.61631     2.10721     0.13957
                                                                 1.120       3.090       1.554       3.643
  112  e-                    1         11   106     0     0     0    -0.98465    -2.80102    -2.55913     3.91974     0.00051
                                                                -5.662     -18.593     -15.994      25.196
  113  nu_e~                 1        -12   106     0     0     0    -3.81795   -11.92270    -9.49098    15.71007     0.00000
                                                                -5.662     -18.593     -15.994      25.196
  114  (K*(892)+)            2        323   106     0   119   120    -4.36967   -14.00138   -11.72510    18.79820     0.87268
                                                                -5.662     -18.593     -15.994      25.196
  115  pi-                   1       -211   106     0     0     0    -3.75375   -12.85510   -10.43325    16.97694     0.13957
                                                                -5.662     -18.593     -15.994      25.196
  116  (rho(770)0)           2        113   107     0   121   122    -7.76345   -25.87535   -23.87557    36.06050     0.71528
                                                                -3.980     -13.189     -11.562      18.003
  117  K+                    1        321   107     0     0     0    -3.23671   -10.51038    -9.89618    14.80278     0.49360
                                                                -3.980     -13.189     -11.562      18.003
  118  (K~0)                 2       -311   107     0   123   123    -2.31492    -8.97136    -8.18609    12.37352     0.49767
                                                                -3.980     -13.189     -11.562      18.003
  119  K+                    1        321   114     0     0     0    -2.08293    -7.36568    -6.31003     9.93237     0.49360
                                                                -5.662     -18.593     -15.994      25.196
  120  (pi0)                 2        111   114     0   124   125    -2.28674    -6.63570    -5.41508     8.86583     0.13498
                                                                -5.662     -18.593     -15.994      25.196
  121  pi+                   1        211   116     0     0     0    -0.58252    -2.47986    -2.27575     3.41871     0.13957
                                                                -3.980     -13.189     -11.562      18.003
  122  pi-                   1       -211   116     0     0     0    -7.18093   -23.39548   -21.59983    32.64179     0.13957
                                                                -3.980     -13.189     -11.562      18.003
  123  (KS0)                 2        310   118     0   126   127    -2.31492    -8.97136    -8.18609    12.37352     0.49767
                                                                -3.980     -13.189     -11.562      18.003
  124  gamma                 1         22   120     0     0     0    -1.17055    -3.41811    -2.70273     4.51203     0.00000
                                                                -5.663     -18.596     -15.996      25.199
  125  gamma                 1         22   120     0     0     0    -1.11620    -3.21759    -2.71235     4.35380     0.00000
                                                                -5.663     -18.596     -15.996      25.199
  126  pi+                   1        211   123     0     0     0    -1.02979    -4.50283    -3.86422     6.02392     0.13957
                                                               -21.022     -79.235     -71.826     109.094
  127  pi-                   1       -211   123     0     0     0    -1.28512    -4.46853    -4.32188     6.34960     0.13957
                                                               -21.022     -79.235     -71.826     109.094
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.62629   249.62629     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00010     0.00005  -250.16430   250.16430     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00359     0.00359     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00010    -0.00005    -0.00804     0.00804     0.00000
    7  mu-                   1         13     3     4     0     0    50.98690    16.63803    30.62380    61.76015     0.10566
    8  mu+                   1        -13     3     4     0     0     7.72099   -54.31462   -11.74398    56.10369     0.10566
    9  H_10                  1         25     3     4     0     0   -58.70779    37.67665   -19.41783   381.92694   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.207547D-06  0.116799D-05  0.249626D+03  0.249626D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.103410D-03  0.526976D-04 -0.250164D+03  0.250164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.509869D+02  0.166380D+02  0.306238D+02  0.617601D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.772099D+01 -0.543146D+02 -0.117440D+02  0.561036D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.587078D+02  0.376766D+02 -0.194178D+02  0.381927D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.62629   249.62629     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00010     0.00005  -250.16430   250.16430     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00359     0.00359     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00010    -0.00005    -0.00804     0.00804     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.98690    16.63803    30.62380    61.76015     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.72099   -54.31462   -11.74398    56.10369     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.70779    37.67665   -19.41783   381.92694   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00359     0.00359     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00010    -0.00005    -0.00804     0.00804     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    50.98690    16.63803    30.62380    61.76015     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.72099   -54.31462   -11.74398    56.10369     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -58.70779    37.67665   -19.41783   381.92694   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    58.70789   -37.67659    18.87982   117.86384    93.10905
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    50.98690    16.63803    30.62380    61.76015     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     7.72099   -54.31462   -11.74398    56.10369     0.10632
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     7.72099   -54.31462   -11.74397    56.10368     0.10594
                                                                 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  mu+                   1        -13    18     0     0     0     7.72068   -54.31214   -11.74348    56.10114     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00031    -0.00247    -0.00050     0.00254     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -187.27144   -64.12454   -70.37256   210.13777     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   128.56365   101.80119    50.95472   171.78916     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -58.70779    37.67665   -19.41783   381.92694   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -169.98935   -50.55691   -63.52835   232.59081   136.41940
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   111.28156    88.23356    44.11052   149.33613    13.66737
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -158.71814   -26.12704   -77.95011   199.45284    88.49377
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -11.27121   -24.42987    14.42176    33.13796    12.89491
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   110.57259    88.12964    44.59320   148.47218     7.89324
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    57    57     0.70897     0.10391    -0.48268     0.86396     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38  -126.36550   -33.51174   -89.97102   163.27440    38.37275
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40   -32.35264     7.38469    12.02091    36.17844     7.94675
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    62    62    -0.20217     0.07510    -0.31314     0.38022     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42   -11.06904   -24.50496    14.73489    32.75774    11.52977
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    55    55   109.31373    87.82271    43.96048   147.03022     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    56    56     1.25885     0.30693     0.63272     1.44196     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    43    44  -116.15975   -38.59215   -73.77885   143.47151    12.58230
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    67    67   -10.20575     5.08042   -16.19217    19.80289     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    66    66    -0.57175     0.37282    -0.42719     0.80522     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    46   -31.78088     7.01188    12.44809    35.37322     6.09253
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    61    61    -0.17938    -0.00841    -0.23374     0.29476     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    48   -10.88966   -24.49655    14.96863    32.46298    10.54133
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    37     0    49    50  -115.29776   -38.56407   -72.19359   141.66683     8.76452
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    68    68    -0.86199    -0.02808    -1.58526     1.80468     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    65    65   -10.03280     4.36395     3.36507    11.44660     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    52   -21.74809     2.64793     9.08303    23.92662     3.16084
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    53    54    -8.09483   -20.73227    14.83944    27.77282     7.46777
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    58    58    -2.79483    -3.76429     0.12919     4.69016     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    43     0    70    70   -82.26659   -28.39921   -48.28869    99.64509     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    69    69   -33.03117   -10.16486   -23.90490    42.02174     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    63    63   -10.56594     0.23352     5.64335    11.98086     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    64    64   -11.18214     2.41440     3.43967    11.94575     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    59    59    -0.83379    -4.31886     6.81878     8.11440     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    60    60    -7.26104   -16.41340     8.02066    19.65842     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    35     0    71    71   109.31373    87.82271    43.96048   147.03022     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    36     0    71    71     1.25885     0.30693     0.63272     1.44196     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    30     0    71    71     0.70897     0.10391    -0.48268     0.86396     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    48     0    71    71    -2.79483    -3.76429     0.12919     4.69016     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    53     0    71    71    -0.83379    -4.31886     6.81878     8.11440     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    54     0    71    71    -7.26104   -16.41340     8.02066    19.65842     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    41     0    71    71    -0.17938    -0.00841    -0.23374     0.29476     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    33     0    71    71    -0.20217     0.07510    -0.31314     0.38022     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    71    71   -10.56594     0.23352     5.64335    11.98086     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    52     0    71    71   -11.18214     2.41440     3.43967    11.94575     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    45     0    71    71   -10.03280     4.36395     3.36507    11.44660     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    39     0    71    71    -0.57175     0.37282    -0.42719     0.80522     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    38     0    71    71   -10.20575     5.08042   -16.19217    19.80289     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    44     0    71    71    -0.86199    -0.02808    -1.58526     1.80468     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    50     0    71    71   -33.03117   -10.16486   -23.90490    42.02174     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (b)                   2          5    49     0    71    71   -82.26659   -28.39921   -48.28869    99.64509     4.80000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    70    72   107   -58.70779    37.67665   -19.41783   381.92694   375.00000
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    71     0   108   109    94.28588    76.24210    37.87662   127.14431     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    71     0   110   111    11.40617     7.88113     4.70780    14.69074     1.20052
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    71     0   112   113     3.48317     2.86067     1.48048     4.81953     0.84862
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    71     0   114   114     0.40832     0.07440    -0.37267     0.74754     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    71     0   115   115     1.00438     0.85677     0.74170     1.59394     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    71     0   116   118    -0.52058    -1.42852    -0.43745     1.76852     0.79033
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    71     0   119   120    -0.26033    -0.26294     0.07158     0.76098     0.66110
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    71     0     0     0    -0.53079    -0.75757     0.68804     1.25407     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K*_0(1430)+)         2      10321    71     0   121   122    -0.22605    -1.00802     0.19496     1.52278     1.10166
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    71     0     0     0    -0.52958    -0.41772     0.84198     1.08782     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    71     0   123   124    -0.82594    -3.44667     2.76550     4.66359     1.24072
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    71     0   125   126    -0.28524    -0.58485     0.55039     0.97800     0.47973
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    71     0   127   128    -1.56611    -4.38824     4.42283     6.53188     1.18098
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    71     0     0     0    -1.55665    -3.58730     1.00788     4.14585     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (f_2(1270))           2        225    71     0   129   130    -1.80516    -3.13531     2.10284     4.34412     1.16649
                                                                 0.000       0.000       0.000       0.000
   87  (Delta+)              2       2214    71     0   131   132    -1.74615    -3.04275     1.79035     4.12962     1.24138
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    71     0   133   134    -0.42694    -0.56824     0.04212     0.88687     0.52878
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    71     0   135   136     0.05375    -0.81143     0.18094     0.84396     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    71     0   137   138    -1.42811    -0.41389     0.99794     1.93563     0.73484
                                                                 0.000       0.000       0.000       0.000
   91  (b_1(1235)-)          2     -10213    71     0   139   140    -8.36734     0.24090     3.60437     9.18382     1.13170
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    71     0   141   142    -7.24626     1.58403     3.31376     8.17487     0.91112
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    71     0   143   144    -4.33700     1.54103     1.00888     4.76903     0.73586
                                                                 0.000       0.000       0.000       0.000
   94  (h_1(1170))           2      10223    71     0   145   146    -7.60179     1.52851     1.71590     8.02886     1.18094
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    71     0   147   148    -2.22578     2.25061     1.34076     3.46984     0.47201
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    71     0   149   150    -0.19264    -0.00983    -0.18361     0.29856     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)0)          2      10113    71     0   151   152    -4.33276     1.38626    -5.08643     6.90436     1.05066
                                                                 0.000       0.000       0.000       0.000
   98  (f_1(1285))           2      20223    71     0   153   155    -3.14819     1.31453    -4.29348     5.63295     1.28730
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0    -1.19570     0.64171    -2.09634     2.50112     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   156   157    -0.59733    -0.00054    -0.57838     0.84234     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*_2(1430)-)         2       -325    71     0   158   159    -2.39881     0.08154    -3.56108     4.50324     1.35533
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    71     0   160   161    -1.60239     0.63362    -1.47138     2.43505     0.89184
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   162   164    -1.56426    -0.37981    -1.59943     2.27323     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (Sigma~+)             2      -3112    71     0   165   166    -3.74171    -1.02029    -2.99362     5.04351     1.19744
                                                                 0.000       0.000       0.000       0.000
  105  (Sigma0)              2       3212    71     0   167   168    -8.71188    -2.05345    -6.90420    11.36678     1.19255
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    71     0   169   170   -19.08222    -6.49148   -12.96479    23.98103     0.85659
                                                                 0.000       0.000       0.000       0.000
  107  (B~0)                 2       -511    71     0   171   173   -81.29579   -27.63232   -48.32255    98.66858     5.27920
                                                                 0.000       0.000       0.000       0.000
  108  (B+)                  2        521    72     0   174   176    93.26969    75.47769    37.48093   125.81257     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0     1.01619     0.76441     0.39569     1.33174     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    73     0   177   178     5.22042     3.48279     2.15372     6.68125     0.78616
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0     6.18576     4.39835     2.55407     8.00948     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0     2.44332     1.61521     1.19402     3.16606     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     1.03985     1.24545     0.28645     1.65347     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    75     0   179   180     0.40832     0.07440    -0.37267     0.74754     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    76     0     0     0     1.00438     0.85677     0.74170     1.59394     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -0.25517    -0.24824    -0.33720     0.50982     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0    -0.05139    -0.65474    -0.05466     0.67365     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   181   182    -0.21402    -0.52553    -0.04560     0.58505     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.01036    -0.25558    -0.20080     0.35387     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   183   184    -0.27070    -0.00736     0.27237     0.40711     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    80     0     0     0     0.22814    -0.64949     0.33736     0.91178     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   185   186    -0.45419    -0.35853    -0.14240     0.61100     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    82     0   187   189    -0.53307    -3.05859     2.10892     3.83476     0.78661
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    82     0     0     0    -0.29287    -0.38809     0.65658     0.82883     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0    -0.10222    -0.20217    -0.00401     0.26611     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    83     0     0     0    -0.18301    -0.38268     0.55440     0.71188     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    84     0   190   191    -1.28487    -3.02877     3.50184     4.86007     0.73012
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0    -0.28125    -1.35947     0.92099     1.67181     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    86     0   192   193    -0.87053    -1.26977     1.53331     2.17702     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   194   195    -0.93463    -1.86553     0.56952     2.16710     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  p+                    1       2212    87     0     0     0    -0.98141    -1.99663     1.07158     2.64165     0.93827
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   196   197    -0.76474    -1.04612     0.71877     1.48797     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    88     0     0     0     0.06611    -0.16723    -0.04287     0.23163     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    88     0   198   199    -0.49305    -0.40101     0.08498     0.65525     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    89     0     0     0     0.09776    -0.62386     0.14640     0.64822     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    89     0     0     0    -0.04401    -0.18758     0.03454     0.19574     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0    -0.91618    -0.16313     0.96658     1.34898     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   200   201    -0.51193    -0.25077     0.03136     0.58665     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    91     0   202   204    -5.30145     0.12028     2.55578     5.93833     0.78223
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    91     0     0     0    -3.06589     0.12061     1.04858     3.24549     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    92     0     0     0    -4.97832     1.01630     2.69273     5.75211     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    92     0   205   206    -2.26794     0.56773     0.62102     2.42276     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    93     0     0     0    -3.11489     0.80278     0.81634     3.32158     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0    -1.22211     0.73825     0.19253     1.44746     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)-)           2       -213    94     0   207   208    -4.61675     1.17911     0.91654     4.91581     0.78774
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    94     0     0     0    -2.98505     0.34941     0.79936     3.11305     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    95     0     0     0    -0.59755     0.51892     0.49207     0.94231     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    95     0   209   210    -1.62823     1.73170     0.84870     2.52753     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    96     0     0     0    -0.12669    -0.01006    -0.02883     0.13032     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    96     0     0     0    -0.06595     0.00023    -0.15478     0.16824     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  (omega(782))          2        223    97     0   211   213    -3.49780     1.19169    -3.90139     5.43550     0.81796
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    97     0   214   215    -0.83497     0.19457    -1.18503     1.46886     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)0)           2        113    98     0   216   217    -1.75490     0.86356    -2.53881     3.32027     0.86786
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    98     0     0     0    -0.59497     0.10452    -0.81997     1.02798     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    98     0     0     0    -0.79832     0.34645    -0.93470     1.28471     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.35411    -0.05062    -0.28075     0.45473     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.24322     0.05009    -0.29762     0.38761     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  (K*(892)~0)           2       -313   101     0   218   219    -1.50876    -0.34593    -2.31046     2.90372     0.83508
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   101     0     0     0    -0.89005     0.42747    -1.25063     1.59952     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (K0)                  2        311   102     0   220   220    -1.10878     0.28462    -1.27732     1.78595     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   102     0   221   222    -0.49361     0.34900    -0.19406     0.64910     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   103     0     0     0    -0.68764    -0.11183    -0.64525     0.94958     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  163  e+                    1        -11   103     0     0     0    -0.43052    -0.15033    -0.47109     0.65565     0.00051
                                                                -0.000      -0.000      -0.000       0.001
  164  e-                    1         11   103     0     0     0    -0.44609    -0.11765    -0.48309     0.66800     0.00051
                                                                -0.000      -0.000      -0.000       0.001
  165  n~0                   1      -2112   104     0     0     0    -3.21418    -1.05813    -2.60138     4.37042     0.93957
                                                               -56.258     -15.340     -45.011      75.832
  166  pi+                   1        211   104     0     0     0    -0.52753     0.03785    -0.39224     0.67309     0.13957
                                                               -56.258     -15.340     -45.011      75.832
  167  (Lambda0)             2       3122   105     0   223   224    -8.60639    -1.99955    -6.76399    11.18322     1.11568
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   105     0     0     0    -0.10548    -0.05390    -0.14022     0.18356     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   106     0     0     0    -6.36807    -2.50139    -4.65133     8.27428     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   106     0   225   226   -12.71415    -3.99009    -8.31345    15.70675     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  K-                    1       -321   107     0     0     0   -11.95435    -3.42923    -7.04495    14.30178     0.49360
                                                                -4.149      -1.410      -2.466       5.036
  172  (D_1(H)~0)            2     -20423   107     0   227   228   -35.03666   -12.19237   -21.35072    42.86745     2.35446
                                                                -4.149      -1.410      -2.466       5.036
  173  (D*(2010)+)           2        413   107     0   229   230   -34.30479   -12.01072   -19.92688    41.49935     2.01000
                                                                -4.149      -1.410      -2.466       5.036
  174  nu_mu                 1         14   108     0     0     0    14.52971    12.46895     7.13351    20.43219     0.00000
                                                                 4.442       3.595       1.785       5.992
  175  mu+                   1        -13   108     0     0     0    29.66823    22.62098    11.67752    39.09333     0.10566
                                                                 4.442       3.595       1.785       5.992
  176  (D*_2(2460)~0)        2       -425   108     0   231   232    49.07175    40.38776    18.66990    66.28706     2.49031
                                                                 4.442       3.595       1.785       5.992
  177  gamma                 1         22   110     0     0     0     2.81801     1.80044     0.75090     3.42734     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   110     0   233   234     2.40240     1.68234     1.40282     3.25391     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   114     0     0     0     0.26494    -0.15791    -0.23066     0.40965     0.13957
                                                                 5.471       0.997      -4.994      10.017
  180  pi+                   1        211   114     0     0     0     0.14338     0.23231    -0.14201     0.33789     0.13957
                                                                 5.471       0.997      -4.994      10.017
  181  gamma                 1         22   118     0     0     0    -0.08444    -0.36702    -0.00678     0.37667     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   118     0     0     0    -0.12958    -0.15851    -0.03882     0.20838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   120     0     0     0    -0.04318    -0.01251    -0.00835     0.04573     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   120     0     0     0    -0.22751     0.00515     0.28072     0.36138     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   122     0     0     0    -0.28656    -0.30083    -0.11906     0.43219     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   122     0     0     0    -0.16763    -0.05769    -0.02334     0.17881     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  pi+                   1        211   123     0     0     0    -0.07225    -0.50342     0.48984     0.71977     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   123     0     0     0    -0.29371    -2.24885     1.49863     2.72194     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   123     0   235   236    -0.16712    -0.30632     0.12045     0.39305     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   127     0     0     0    -0.45987    -0.86651     1.49675     1.79501     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   127     0   237   238    -0.82500    -2.16226     2.00509     3.06506     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   129     0     0     0    -0.44441    -0.71234     0.75517     1.12925     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   129     0     0     0    -0.42611    -0.55743     0.77814     1.04776     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   130     0     0     0    -0.78664    -1.63560     0.45831     1.87191     0.00000
                                                                -0.001      -0.002       0.001       0.002
  195  gamma                 1         22   130     0     0     0    -0.14799    -0.22993     0.11121     0.29519     0.00000
                                                                -0.001      -0.002       0.001       0.002
  196  gamma                 1         22   132     0     0     0    -0.32856    -0.49953     0.26250     0.65298     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   132     0     0     0    -0.43617    -0.54659     0.45627     0.83498     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   134     0     0     0    -0.38387    -0.23388     0.04609     0.45186     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   134     0     0     0    -0.10918    -0.16713     0.03889     0.20339     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   138     0     0     0     0.00401    -0.02038     0.00152     0.02083     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   138     0     0     0    -0.51594    -0.23038     0.02984     0.56582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  pi-                   1       -211   139     0     0     0    -3.03993    -0.11921     1.41472     3.35802     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   139     0     0     0    -1.89482     0.27750     0.98275     2.15700     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   139     0   239   240    -0.36670    -0.03801     0.15832     0.42332     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   142     0     0     0    -0.99886     0.29909     0.22786     1.06729     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0    -1.26908     0.26864     0.39316     1.35547     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  pi-                   1       -211   145     0     0     0    -3.77653     1.13043     0.96896     4.06182     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   145     0   241   242    -0.84022     0.04867    -0.05241     0.85399     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   148     0     0     0    -0.37897     0.47176     0.17871     0.63097     0.00000
                                                                -0.000       0.000       0.000       0.000
  210  gamma                 1         22   148     0     0     0    -1.24926     1.25993     0.66998     1.89656     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  pi-                   1       -211   151     0     0     0    -2.04500     0.71126    -1.92138     2.89811     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   151     0     0     0    -1.01703     0.18648    -1.33831     1.69696     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   151     0   243   244    -0.43577     0.29395    -0.64170     0.84042     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   152     0     0     0    -0.19002     0.10150    -0.26705     0.34311     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   152     0     0     0    -0.64494     0.09307    -0.91798     1.12575     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  pi-                   1       -211   153     0     0     0    -0.34831    -0.06840    -0.19352     0.42770     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   153     0     0     0    -1.40659     0.93196    -2.34529     2.89257     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  K-                    1       -321   158     0     0     0    -0.63048    -0.00662    -0.93473     1.23082     0.49360
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   158     0     0     0    -0.87828    -0.33931    -1.37573     1.67290     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  KL0                   1        130   160     0     0     0    -1.10878     0.28462    -1.27732     1.78595     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   161     0     0     0    -0.32396     0.23988    -0.06160     0.40778     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   161     0     0     0    -0.16965     0.10912    -0.13246     0.24132     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  p+                    1       2212   167     0     0     0    -7.42644    -1.63648    -5.75885     9.58514     0.93827
                                                               -36.491      -8.478     -28.679      47.417
  224  pi-                   1       -211   167     0     0     0    -1.17995    -0.36306    -1.00514     1.59808     0.13957
                                                               -36.491      -8.478     -28.679      47.417
  225  gamma                 1         22   170     0     0     0   -12.54104    -3.94199    -8.21799    15.50330     0.00000
                                                                -0.003      -0.001      -0.002       0.004
  226  gamma                 1         22   170     0     0     0    -0.17311    -0.04810    -0.09547     0.20345     0.00000
                                                                -0.003      -0.001      -0.002       0.004
  227  (D*(2010)~0)          2       -423   172     0   245   246   -30.81877   -10.55674   -19.03295    37.78256     2.00670
                                                                -4.149      -1.410      -2.466       5.036
  228  (pi0)                 2        111   172     0   247   248    -4.21789    -1.63563    -2.31777     5.08489     0.13498
                                                                -4.149      -1.410      -2.466       5.036
  229  (D+)                  2        411   173     0   249   253   -32.07640   -11.25414   -18.66999    38.82801     1.86930
                                                                -4.149      -1.410      -2.466       5.036
  230  (pi0)                 2        111   173     0   254   255    -2.22839    -0.75658    -1.25689     2.67135     0.13498
                                                                -4.149      -1.410      -2.466       5.036
  231  (D-)                  2       -411   176     0   256   260    27.84281    22.94558    10.58961    37.64779     1.86930
                                                                 4.442       3.595       1.785       5.992
  232  pi+                   1        211   176     0     0     0    21.22893    17.44219     8.08029    28.63927     0.13957
                                                                 4.442       3.595       1.785       5.992
  233  gamma                 1         22   178     0     0     0     0.78593     0.61035     0.43058     1.08425     0.00000
                                                                 0.001       0.000       0.000       0.001
  234  gamma                 1         22   178     0     0     0     1.61648     1.07200     0.97224     2.16966     0.00000
                                                                 0.001       0.000       0.000       0.001
  235  gamma                 1         22   189     0     0     0     0.00520    -0.04063     0.05682     0.07005     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   189     0     0     0    -0.17232    -0.26568     0.06363     0.32300     0.00000
                                                                -0.000      -0.000       0.000       0.000
  237  gamma                 1         22   191     0     0     0    -0.10990    -0.43345     0.37102     0.58104     0.00000
                                                                -0.000      -0.001       0.001       0.002
  238  gamma                 1         22   191     0     0     0    -0.71510    -1.72881     1.63407     2.48402     0.00000
                                                                -0.000      -0.001       0.001       0.002
  239  gamma                 1         22   204     0     0     0     0.00564     0.00536    -0.00978     0.01250     0.00000
                                                                -0.000      -0.000       0.000       0.000
  240  gamma                 1         22   204     0     0     0    -0.37234    -0.04337     0.16810     0.41082     0.00000
                                                                -0.000      -0.000       0.000       0.000
  241  gamma                 1         22   208     0     0     0    -0.36402     0.08817    -0.02404     0.37532     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   208     0     0     0    -0.47620    -0.03950    -0.02837     0.47867     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   213     0     0     0    -0.21572     0.17208    -0.43356     0.51393     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   213     0     0     0    -0.22005     0.12187    -0.20814     0.32649     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  (D~0)                 2       -421   227     0   261   263   -28.84123    -9.83743   -17.81706    35.34849     1.86450
                                                                -4.149      -1.410      -2.466       5.036
  246  (pi0)                 2        111   227     0   264   265    -1.97754    -0.71931    -1.21589     2.43407     0.13498
                                                                -4.149      -1.410      -2.466       5.036
  247  gamma                 1         22   228     0     0     0    -1.02737    -0.45977    -0.58921     1.27045     0.00000
                                                                -4.149      -1.410      -2.466       5.036
  248  gamma                 1         22   228     0     0     0    -3.19051    -1.17586    -1.72856     3.81444     0.00000
                                                                -4.149      -1.410      -2.466       5.036
  249  (K~0)                 2       -311   229     0   266   266   -12.10598    -4.46819    -7.38887    14.87826     0.49767
                                                               -21.153      -7.376     -12.363      25.619
  250  pi+                   1        211   229     0     0     0   -14.51260    -4.77581    -8.41324    17.44208     0.13957
                                                               -21.153      -7.376     -12.363      25.619
  251  pi+                   1        211   229     0     0     0    -2.67064    -0.99757    -1.32640     3.14742     0.13957
                                                               -21.153      -7.376     -12.363      25.619
  252  pi-                   1       -211   229     0     0     0    -1.43205    -0.53392    -0.91402     1.78627     0.13957
                                                               -21.153      -7.376     -12.363      25.619
  253  (pi0)                 2        111   229     0   267   268    -1.35513    -0.47865    -0.62746     1.57398     0.13498
                                                               -21.153      -7.376     -12.363      25.619
  254  gamma                 1         22   230     0     0     0    -1.56535    -0.59581    -0.88662     1.89510     0.00000
                                                                -4.149      -1.410      -2.466       5.036
  255  gamma                 1         22   230     0     0     0    -0.66303    -0.16077    -0.37027     0.77625     0.00000
                                                                -4.149      -1.410      -2.466       5.036
  256  (K0)                  2        311   231     0   269   269     4.60330     3.91628     2.12106     6.42450     0.49767
                                                                 9.542       7.798       3.725      12.888
  257  pi-                   1       -211   231     0     0     0     5.14622     4.15303     1.86336     6.87188     0.13957
                                                                 9.542       7.798       3.725      12.888
  258  pi-                   1       -211   231     0     0     0     2.33093     1.82650     0.97382     3.12044     0.13957
                                                                 9.542       7.798       3.725      12.888
  259  pi+                   1        211   231     0     0     0    10.12301     8.33194     3.38183    13.54078     0.13957
                                                                 9.542       7.798       3.725      12.888
  260  (pi0)                 2        111   231     0   270   271     5.63936     4.71783     2.24954     7.69018     0.13498
                                                                 9.542       7.798       3.725      12.888
  261  e-                    1         11   245     0     0     0    -3.96915    -1.22131    -2.10060     4.65385     0.00051
                                                                -5.363      -1.824      -3.216       6.523
  262  nu_e~                 1        -12   245     0     0     0   -12.57678    -3.91103    -7.74954    15.28159     0.00000
                                                                -5.363      -1.824      -3.216       6.523
  263  (K*(892)+)            2        323   245     0   272   273   -12.29530    -4.70509    -7.96691    15.41305     0.88215
                                                                -5.363      -1.824      -3.216       6.523
  264  gamma                 1         22   246     0     0     0    -0.75225    -0.28184    -0.53991     0.96790     0.00000
                                                                -4.149      -1.410      -2.466       5.036
  265  gamma                 1         22   246     0     0     0    -1.22529    -0.43747    -0.67598     1.46617     0.00000
                                                                -4.149      -1.410      -2.466       5.036
  266  (KS0)                 2        310   249     0   274   275   -12.10598    -4.46819    -7.38887    14.87826     0.49767
                                                               -21.153      -7.376     -12.363      25.619
  267  gamma                 1         22   253     0     0     0    -0.11593    -0.06175    -0.09576     0.16255     0.00000
                                                               -21.153      -7.376     -12.363      25.619
  268  gamma                 1         22   253     0     0     0    -1.23920    -0.41690    -0.53170     1.41142     0.00000
                                                               -21.153      -7.376     -12.363      25.619
  269  KL0                   1        130   256     0     0     0     4.60330     3.91628     2.12106     6.42450     0.49767
                                                                 9.542       7.798       3.725      12.888
  270  gamma                 1         22   260     0     0     0     5.33696     4.45741     2.15855     7.28087     0.00000
                                                                 9.543       7.798       3.725      12.889
  271  gamma                 1         22   260     0     0     0     0.30239     0.26042     0.09098     0.40931     0.00000
                                                                 9.543       7.798       3.725      12.889
  272  K+                    1        321   263     0     0     0    -6.67221    -2.84147    -4.36047     8.47642     0.49360
                                                                -5.363      -1.824      -3.216       6.523
  273  (pi0)                 2        111   263     0   276   277    -5.62309    -1.86361    -3.60645     6.93664     0.13498
                                                                -5.363      -1.824      -3.216       6.523
  274  pi-                   1       -211   266     0     0     0   -10.59486    -3.86991    -6.54648    13.04236     0.13957
                                                              -171.097     -62.719    -103.882     209.901
  275  pi+                   1        211   266     0     0     0    -1.51113    -0.59827    -0.84240     1.83591     0.13957
                                                              -171.097     -62.719    -103.882     209.901
  276  gamma                 1         22   273     0     0     0    -5.32520    -1.73321    -3.41579     6.55968     0.00000
                                                                -5.363      -1.824      -3.216       6.524
  277  gamma                 1         22   273     0     0     0    -0.29789    -0.13041    -0.19065     0.37695     0.00000
                                                                -5.363      -1.824      -3.216       6.524
 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    -0.00068     0.00006   248.16018   248.16018     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.77263   250.77263     0.00000
    5  gamma                 1         22     1     2     0     0     0.00068    -0.00006     1.98244     1.98244     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00520     0.00520     0.00000
    7  mu-                   1         13     3     4     0     0   -67.08174    35.59171    41.44862    86.51433     0.10566
    8  mu+                   1        -13     3     4     0     0    28.26638     9.12290     3.06112    29.85962     0.10566
    9  H_10                  1         25     3     4     0     0    38.81469   -44.71455   -47.12219   382.55911   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.677534D-03  0.575108D-04  0.248160D+03  0.248160D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.139307D-05  0.105375D-06 -0.250773D+03  0.250773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.670817D+02  0.355917D+02  0.414486D+02  0.865143D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.282664D+02  0.912290D+01  0.306112D+01  0.298594D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.388147D+02 -0.447145D+02 -0.471222D+02  0.382559D+03  0.375000D+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    -0.00068     0.00006   248.16018   248.16018     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.77263   250.77263     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00068    -0.00006     1.98244     1.98244     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00520     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.08174    35.59171    41.44862    86.51433     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.26638     9.12290     3.06112    29.85962     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.81469   -44.71455   -47.12219   382.55911   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00068    -0.00006     1.98244     1.98244     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00520     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -67.08174    35.59171    41.44862    86.51433     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    28.26638     9.12290     3.06112    29.85962     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    38.81469   -44.71455   -47.12219   382.55911   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -38.81536    44.71461    44.50975   116.37395    89.75383
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -67.08083    35.59123    41.44806    86.51315     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    28.26546     9.12338     3.06169    29.86080     0.34732
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    28.26190     9.12058     3.06515    29.85509     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00356     0.00280    -0.00347     0.00570     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -21.83199  -121.93995  -179.20430   217.90643     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    60.64668    77.22541   132.08211   164.65268     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    38.81469   -44.71455   -47.12219   382.55911   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -20.76642  -120.46575  -176.71949   220.45388    49.26350
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    59.58111    75.75120   129.59730   162.10523    13.94604
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -7.49813  -111.28772  -168.14763   201.99996     9.44352
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -13.26829    -9.17803    -8.57186    18.45392     2.60508
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33    59.71960    75.55938   126.81717   159.31505     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -0.13849     0.19182     2.78013     2.79018     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38    -4.32105  -100.10862  -150.88342   181.18845     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -3.17708   -11.17910   -17.26421    20.81151     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36   -11.23297    -7.00399    -7.84782    15.38908     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    35    -2.03532    -2.17404    -0.72404     3.06484     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39    59.71960    75.55938   126.81717   159.31505     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -0.13849     0.19182     2.78013     2.79018     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -2.03532    -2.17404    -0.72404     3.06484     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39   -11.23297    -7.00399    -7.84782    15.38908     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -3.17708   -11.17910   -17.26421    20.81151     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39    -4.32105  -100.10862  -150.88342   181.18845     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55    38.81469   -44.71455   -47.12219   382.55911   375.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(H)0)             2      20513    39     0    56    57    51.56197    65.44716   110.41373   138.44380     5.79015
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    58    59     2.87245     2.94127     5.18265     6.67024     0.85454
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)+)          2      20213    39     0    60    61     3.15953     5.74920     9.71542    11.77913     1.15004
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    62    64     1.98294     1.67642     3.18539     4.18553     0.79341
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    65    66     0.17937    -0.65996     0.13918     0.71085     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    39     0    67    68    -1.59886    -0.58060     0.30460     1.89637     0.78102
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    39     0    69    69    -0.57708     0.00900    -0.08445     0.76675     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    39     0     0     0    -2.89043    -2.13073    -2.47554     4.38937     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    39     0    70    71    -2.96735    -2.62889    -1.47758     4.34801     1.00283
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    39     0    72    73    -2.15620    -2.05016    -1.68438     3.54420     0.93371
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    74    75    -1.26747    -1.01493    -2.08609     2.74245     0.72984
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    39     0    76    77    -2.31421    -2.83606    -4.01632     5.56626     1.20564
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    39     0    78    79    -1.33815    -4.65142    -7.77808     9.25212     1.29492
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    39     0     0     0     0.13876    -1.30659    -2.07822     2.50780     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    39     0    80    81    -1.44297    -5.07375    -7.46856     9.23378     1.28768
                                                                 0.000       0.000       0.000       0.000
   55  (B*_s~0)              2       -533    39     0    82    83    -4.52761   -97.60449  -146.91394   176.52245     5.41630
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    40     0    84    85    44.09019    55.94049    94.14648   118.17443     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     7.47178     9.50667    16.26726    20.26937     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     0.07108     0.05313     0.29272     0.33621     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     2.80138     2.88814     4.88993     6.33403     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    42     0    86    87     1.73790     2.93862     5.22407     6.29169     0.79910
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     1.42163     2.81058     4.49135     5.48745     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     1.42473     1.24771     2.48951     3.13110     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     0.37414     0.19698     0.27817     0.52501     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    88    89     0.18408     0.23174     0.41771     0.52942     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.05261    -0.12503     0.08111     0.15805     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.12676    -0.53493     0.05806     0.55280     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.16722    -0.06055     0.28930     0.36715     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    90    91    -1.43164    -0.52006     0.01530     1.52922     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    46     0     0     0    -0.57708     0.00900    -0.08445     0.76675     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    48     0    92    92    -2.87185    -2.31491    -1.25673     3.92853     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.09551    -0.31398    -0.22086     0.41948     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    49     0     0     0    -0.60058    -0.60874    -0.63455     1.17369     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -1.55562    -1.44142    -1.04984     2.37050     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.28595     0.03424    -0.53880     0.62668     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0    93    94    -0.98153    -1.04917    -1.54728     2.11577     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    51     0    95    97    -1.90130    -2.55516    -3.75511     4.98565     0.78233
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -0.41290    -0.28090    -0.26121     0.58061     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    52     0    98    99    -1.33813    -3.49792    -5.91591     7.05719     0.88311
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.00002    -1.15350    -1.86217     2.19493     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    54     0     0     0    -0.45914    -2.01361    -2.57819     3.34008     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    54     0   100   101    -0.98383    -3.06014    -4.89038     5.89370     0.69823
                                                                 0.000       0.000       0.000       0.000
   82  (B_s~0)               2       -531    55     0   102   105    -4.52077   -96.86178  -145.86489   175.23709     5.36930
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.00684    -0.74271    -1.04905     1.28537     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (B+)                  2        521    56     0   106   110    44.04359    55.90951    94.08420   118.09070     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0     0.04660     0.03098     0.06228     0.08373     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0     0.79868     1.54719     3.30457     3.73782     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.93922     1.39144     1.91951     2.55386     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.03931     0.00867     0.13683     0.14263     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.14477     0.22307     0.28088     0.38680     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.90051    -0.39299    -0.00881     0.98256     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.53114    -0.12707     0.02412     0.54666     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  KL0                   1        130    70     0     0     0    -2.87185    -2.31491    -1.25673     3.92853     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    75     0     0     0    -0.48030    -0.48056    -0.63852     0.93238     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    75     0     0     0    -0.50123    -0.56862    -0.90877     1.18339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi-                   1       -211    76     0     0     0    -0.85998    -1.12412    -1.37018     1.97486     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    76     0     0     0    -0.37599    -0.27657    -0.78982     0.92798     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    76     0   111   112    -0.66534    -1.15447    -1.59512     2.08281     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    78     0     0     0    -0.91270    -2.23841    -3.30658     4.12560     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    78     0   113   114    -0.42543    -1.25951    -2.60933     2.93158     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    81     0     0     0     0.01357    -0.78423    -1.06568     1.33055     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    81     0     0     0    -0.99740    -2.27590    -3.82470     4.56315     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D_s1(2536)-)         2     -10433    82     0   115   116    -1.78114   -50.15328   -76.25363    91.32125     2.53600
                                                                -0.441      -9.453     -14.236      17.102
  103  (K_1(1270)+)          2      10323    82     0   117   118    -1.21337   -23.19418   -34.42642    41.54846     1.28612
                                                                -0.441      -9.453     -14.236      17.102
  104  (K~0)                 2       -311    82     0   119   119    -0.55112    -9.90560   -15.01540    18.00374     0.49767
                                                                -0.441      -9.453     -14.236      17.102
  105  (omega(782))          2        223    82     0   120   122    -0.97514   -13.60871   -20.16944    24.36363     0.79516
                                                                -0.441      -9.453     -14.236      17.102
  106  (K*(892)~0)           2       -313    84     0   123   124     7.33816     9.21142    15.70033    19.64713     0.90032
                                                                 3.407       4.324       7.277       9.134
  107  (K*(892)+)            2        323    84     0   125   126     7.63597     9.57206    16.21771    20.34220     0.92662
                                                                 3.407       4.324       7.277       9.134
  108  (pi0)                 2        111    84     0   127   128     2.89221     3.54949     6.10604     7.63320     0.13498
                                                                 3.407       4.324       7.277       9.134
  109  (f_2(1270))           2        225    84     0   129   130     9.29934    11.76275    19.94571    24.98210     1.19755
                                                                 3.407       4.324       7.277       9.134
  110  (D*(2010)~0)          2       -423    84     0   131   132    16.87791    21.81378    36.11441    45.48607     2.00670
                                                                 3.407       4.324       7.277       9.134
  111  gamma                 1         22    97     0     0     0    -0.62620    -1.13248    -1.54944     2.01876     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    97     0     0     0    -0.03914    -0.02199    -0.04567     0.06405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    99     0     0     0    -0.06540    -0.11647    -0.19753     0.23845     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    99     0     0     0    -0.36003    -1.14304    -2.41181     2.69313     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  (D*(2010)-)           2       -413   102     0   133   134    -1.54127   -40.73295   -61.73247    74.00329     2.01000
                                                                -0.441      -9.453     -14.236      17.102
  116  (K~0)                 2       -311   102     0   135   135    -0.23987    -9.42033   -14.52116    17.31797     0.49767
                                                                -0.441      -9.453     -14.236      17.102
  117  (K*(892)0)            2        313   103     0   136   137    -0.66430   -15.80455   -23.94776    28.71375     0.87121
                                                                -0.441      -9.453     -14.236      17.102
  118  pi+                   1        211   103     0     0     0    -0.54907    -7.38963   -10.47866    12.83471     0.13957
                                                                -0.441      -9.453     -14.236      17.102
  119  (KS0)                 2        310   104     0   138   139    -0.55112    -9.90560   -15.01540    18.00374     0.49767
                                                                -0.441      -9.453     -14.236      17.102
  120  pi-                   1       -211   105     0     0     0    -0.44188    -4.64903    -6.60205     8.08798     0.13957
                                                                -0.441      -9.453     -14.236      17.102
  121  pi+                   1        211   105     0     0     0    -0.27591    -2.83183    -4.59975     5.41041     0.13957
                                                                -0.441      -9.453     -14.236      17.102
  122  (pi0)                 2        111   105     0   140   141    -0.25734    -6.12785    -8.96764    10.86525     0.13498
                                                                -0.441      -9.453     -14.236      17.102
  123  (K~0)                 2       -311   106     0   142   142     5.45729     6.73916    11.09931    14.09400     0.49767
                                                                 3.407       4.324       7.277       9.134
  124  (pi0)                 2        111   106     0   143   144     1.88087     2.47225     4.60101     5.55313     0.13498
                                                                 3.407       4.324       7.277       9.134
  125  K+                    1        321   107     0     0     0     6.15221     7.88119    13.62375    16.90601     0.49360
                                                                 3.407       4.324       7.277       9.134
  126  (pi0)                 2        111   107     0   145   146     1.48376     1.69087     2.59396     3.43619     0.13498
                                                                 3.407       4.324       7.277       9.134
  127  gamma                 1         22   108     0     0     0     1.85965     2.37860     3.99189     5.00512     0.00000
                                                                 3.407       4.324       7.277       9.134
  128  gamma                 1         22   108     0     0     0     1.03256     1.17089     2.11415     2.62808     0.00000
                                                                 3.407       4.324       7.277       9.134
  129  (pi0)                 2        111   109     0   147   148     1.17849     1.79962     2.31543     3.16337     0.13498
                                                                 3.407       4.324       7.277       9.134
  130  (pi0)                 2        111   109     0   149   150     8.12085     9.96313    17.63027    21.81873     0.13498
                                                                 3.407       4.324       7.277       9.134
  131  (D~0)                 2       -421   110     0   151   153    15.52817    20.01900    33.21092    41.81299     1.86450
                                                                 3.407       4.324       7.277       9.134
  132  (pi0)                 2        111   110     0   154   155     1.34974     1.79478     2.90348     3.67307     0.13498
                                                                 3.407       4.324       7.277       9.134
  133  (D-)                  2       -411   115     0   156   157    -1.43110   -37.71372   -57.22482    68.57512     1.86930
                                                                -0.441      -9.453     -14.236      17.102
  134  (pi0)                 2        111   115     0   158   159    -0.11018    -3.01923    -4.50764     5.42816     0.13498
                                                                -0.441      -9.453     -14.236      17.102
  135  KL0                   1        130   116     0     0     0    -0.23987    -9.42033   -14.52116    17.31797     0.49767
                                                                -0.441      -9.453     -14.236      17.102
  136  K+                    1        321   117     0     0     0    -0.63452   -15.11901   -22.79574    27.36560     0.49360
                                                                -0.441      -9.453     -14.236      17.102
  137  pi-                   1       -211   117     0     0     0    -0.02978    -0.68555    -1.15203     1.34815     0.13957
                                                                -0.441      -9.453     -14.236      17.102
  138  pi-                   1       -211   119     0     0     0    -0.18036    -6.60183    -9.93304    11.92902     0.13957
                                                              -101.874   -1832.559   -2777.788    3330.652
  139  pi+                   1        211   119     0     0     0    -0.37076    -3.30377    -5.08236     6.07472     0.13957
                                                              -101.874   -1832.559   -2777.788    3330.652
  140  gamma                 1         22   122     0     0     0    -0.14828    -4.24991    -6.12031     7.45264     0.00000
                                                                -0.441      -9.455     -14.238      17.105
  141  gamma                 1         22   122     0     0     0    -0.10906    -1.87794    -2.84733     3.41260     0.00000
                                                                -0.441      -9.455     -14.238      17.105
  142  KL0                   1        130   123     0     0     0     5.45729     6.73916    11.09931    14.09400     0.49767
                                                                 3.407       4.324       7.277       9.134
  143  gamma                 1         22   124     0     0     0     1.07036     1.29641     2.47520     2.99215     0.00000
                                                                 3.407       4.325       7.277       9.134
  144  gamma                 1         22   124     0     0     0     0.81051     1.17584     2.12581     2.56098     0.00000
                                                                 3.407       4.325       7.277       9.134
  145  gamma                 1         22   126     0     0     0     1.41469     1.56582     2.41105     3.20411     0.00000
                                                                 3.407       4.325       7.278       9.135
  146  gamma                 1         22   126     0     0     0     0.06906     0.12505     0.18291     0.23209     0.00000
                                                                 3.407       4.325       7.278       9.135
  147  gamma                 1         22   129     0     0     0     0.10918     0.10946     0.14503     0.21198     0.00000
                                                                 3.407       4.325       7.277       9.134
  148  gamma                 1         22   129     0     0     0     1.06931     1.69016     2.17041     2.95140     0.00000
                                                                 3.407       4.325       7.277       9.134
  149  gamma                 1         22   130     0     0     0     1.07435     1.32002     2.25755     2.82723     0.00000
                                                                 3.408       4.326       7.279       9.137
  150  gamma                 1         22   130     0     0     0     7.04650     8.64311    15.37272    18.99150     0.00000
                                                                 3.408       4.326       7.279       9.137
  151  e-                    1         11   131     0     0     0     0.83000     0.99068     2.02062     2.39860     0.00051
                                                                 3.425       4.348       7.315       9.182
  152  nu_e~                 1        -12   131     0     0     0     2.08334     2.56956     5.17283     6.14012     0.00000
                                                                 3.425       4.348       7.315       9.182
  153  K+                    1        321   131     0     0     0    12.61484    16.45876    26.01747    33.27428     0.49360
                                                                 3.425       4.348       7.315       9.182
  154  gamma                 1         22   132     0     0     0     1.24869     1.60783     2.58900     3.29352     0.00000
                                                                 3.407       4.324       7.277       9.134
  155  gamma                 1         22   132     0     0     0     0.10104     0.18695     0.31448     0.37955     0.00000
                                                                 3.407       4.324       7.277       9.134
  156  (K*(892)0)            2        313   133     0   160   161    -0.86944   -18.16529   -27.67651    33.13238     1.01554
                                                                -0.512     -11.312     -17.055      20.481
  157  (rho(770)-)           2       -213   133     0   162   163    -0.56166   -19.54843   -29.54831    35.44275     0.79310
                                                                -0.512     -11.312     -17.055      20.481
  158  gamma                 1         22   134     0     0     0    -0.10936    -1.24363    -1.82842     2.21398     0.00000
                                                                -0.441      -9.454     -14.237      17.104
  159  gamma                 1         22   134     0     0     0    -0.00082    -1.77560    -2.67922     3.21419     0.00000
                                                                -0.441      -9.454     -14.237      17.104
  160  K+                    1        321   156     0     0     0    -0.20575   -11.14993   -17.28478    20.57596     0.49360
                                                                -0.512     -11.312     -17.055      20.481
  161  pi-                   1       -211   156     0     0     0    -0.66369    -7.01537   -10.39174    12.55641     0.13957
                                                                -0.512     -11.312     -17.055      20.481
  162  pi-                   1       -211   157     0     0     0    -0.21728   -13.86110   -20.42616    24.68653     0.13957
                                                                -0.512     -11.312     -17.055      20.481
  163  (pi0)                 2        111   157     0   164   165    -0.34437    -5.68733    -9.12215    10.75621     0.13498
                                                                -0.512     -11.312     -17.055      20.481
  164  gamma                 1         22   163     0     0     0     0.01034    -0.36739    -0.60018     0.70377     0.00000
                                                                -0.512     -11.314     -17.060      20.486
  165  gamma                 1         22   163     0     0     0    -0.35472    -5.31994    -8.52197    10.05244     0.00000
                                                                -0.512     -11.314     -17.060      20.486
 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     0.35775     0.21359   234.83474   234.83511     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.10766   250.10766     0.00000
    5  gamma                 1         22     1     2     0     0    -0.35775    -0.21359    15.08144    15.08719     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   -48.71804    -4.34298    41.45039    64.11283     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.21381    -6.73723   -41.03547    41.70898     0.10566
    9  H_10                  1         25     3     4     0     0    52.28960    11.29380   -15.68784   379.12117   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.357747D+00  0.213587D+00  0.234835D+03  0.234835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.372122D-08 -0.174830D-08 -0.250108D+03  0.250108D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.487180D+02 -0.434298D+01  0.414504D+02  0.641127D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.321381D+01 -0.673723D+01 -0.410355D+02  0.417089D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.522896D+02  0.112938D+02 -0.156878D+02  0.379121D+03  0.375000D+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     0.35775     0.21359   234.83474   234.83511     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.10766   250.10766     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.35775    -0.21359    15.08144    15.08719     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   -48.71804    -4.34298    41.45039    64.11283     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.21381    -6.73723   -41.03547    41.70898     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.28960    11.29380   -15.68784   379.12117   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.35775    -0.21359    15.08144    15.08719     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   -48.71804    -4.34298    41.45039    64.11283     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -3.21381    -6.73723   -41.03547    41.70898     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    52.28960    11.29380   -15.68784   379.12117   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   -31.33315  -160.20505    59.89152   173.88955     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    24    26    83.62275   171.49885   -75.57936   205.23162     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -7.82796   -39.15758    14.91676    42.62749     0.00999
                                                                -0.977      -4.997       1.868       5.424
   18  (W-)                  2        -24    15     0    19    23   -23.50519  -121.04746    44.97475   131.26206     1.41987
                                                                -0.977      -4.997       1.868       5.424
   19  pi-                   1       -211    18     0     0     0    -6.66937   -34.28730    12.59369    37.13112     0.13957
                                                                -0.977      -4.997       1.868       5.424
   20  pi-                   1       -211    18     0     0     0    -5.76067   -28.47746    10.54666    30.90959     0.13957
                                                                -0.977      -4.997       1.868       5.424
   21  pi+                   1        211    18     0     0     0    -2.19198   -11.52429     4.44242    12.54467     0.13957
                                                                -0.977      -4.997       1.868       5.424
   22  (pi0)                 2        111    18     0    27    28    -6.63582   -35.23658    13.33992    38.25732     0.13496
                                                                -0.977      -4.997       1.868       5.424
   23  (pi0)                 2        111    18     0    29    30    -2.24734   -11.52184     4.05206    12.41937     0.13496
                                                                -0.977      -4.997       1.868       5.424
   24  nu_tau~               1        -16    16     0     0     0    13.02848    27.32071   -11.46118    32.36543     0.01000
                                                                 2.217       4.547      -2.004       5.442
   25  mu+                   1        -13    16     0     0     0    55.76830   114.42094   -51.09909   137.16189     0.10566
                                                                 2.217       4.547      -2.004       5.442
   26  nu_mu                 1         14    16     0     0     0    14.82596    29.75719   -13.01909    35.70429     0.00006
                                                                 2.217       4.547      -2.004       5.442
   27  gamma                 1         22    22     0     0     0    -0.39915    -2.21692     0.86727     2.41375     0.00000
                                                                -0.977      -4.997       1.868       5.424
   28  gamma                 1         22    22     0     0     0    -6.23667   -33.01966    12.47265    35.84356     0.00000
                                                                -0.977      -4.997       1.868       5.424
   29  gamma                 1         22    23     0     0     0    -0.00287    -0.02928     0.00384     0.02967     0.00000
                                                                -0.978      -4.999       1.869       5.426
   30  gamma                 1         22    23     0     0     0    -2.24447   -11.49256     4.04822    12.38970     0.00000
                                                                -0.978      -4.999       1.869       5.426
 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     0.00578    -0.01218   249.75015   249.75015     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.65522   250.65522     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00578     0.01218     1.02456     1.02465     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   -24.52625   -22.24955    17.43235    37.42296     0.10566
    8  mu+                   1        -13     3     4     0     0    27.04359   -33.03368   -68.40172    80.63118     0.10566
    9  H_10                  1         25     3     4     0     0    -2.51155    55.27106    50.06430   382.35145   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.578085D-02 -0.121790D-01  0.249750D+03  0.249750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.510933D-08 -0.461008D-09 -0.250655D+03  0.250655D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.245263D+02 -0.222496D+02  0.174324D+02  0.374228D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.270436D+02 -0.330337D+02 -0.684017D+02  0.806311D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.251155D+01  0.552711D+02  0.500643D+02  0.382351D+03  0.375000D+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     0.00578    -0.01218   249.75015   249.75015     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.65522   250.65522     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00578     0.01218     1.02456     1.02465     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   -24.52625   -22.24955    17.43235    37.42296     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.04359   -33.03368   -68.40172    80.63118     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.51155    55.27106    50.06430   382.35145   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00578     0.01218     1.02456     1.02465     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   -24.52625   -22.24955    17.43235    37.42296     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.04359   -33.03368   -68.40172    80.63118     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.51155    55.27106    50.06430   382.35145   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.51733   -55.28324   -50.96937   118.05414    90.97433
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -24.52616   -22.24968    17.43210    37.42326     0.20369
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    27.04349   -33.03356   -68.40147    80.63088     0.10573
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -24.52453   -22.24801    17.42892    37.41931     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00163    -0.00166     0.00318     0.00394     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    27.04349   -33.03356   -68.40147    80.63088     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   157.51202    23.40397   -75.60621   176.34376     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -160.02357    31.86709   125.67050   206.00769     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -2.51155    55.27106    50.06430   382.35145   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   149.12634    22.98445   -70.85538   172.67620    45.05146
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -151.63789    32.28661   120.91967   209.67525    72.84001
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   149.91873    27.17204   -71.26723   168.39444     7.98275
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45    -0.79239    -4.18759     0.41186     4.28176     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -101.57656    23.33761   116.56818   156.74435    10.87239
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -50.06133     8.94901     4.35150    52.93090    14.01867
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43   147.01755    27.33126   -70.48520   165.38550     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     2.90118    -0.15922    -0.78203     3.00895     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    49    49   -99.67027    21.58134   112.47891   151.90280     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    50    50    -1.90629     1.75627     4.08927     4.84155     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38   -32.26441     4.72724     8.54507    34.02339     4.60806
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40   -17.79692     4.22177    -4.19358    18.90751     2.31385
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    51    51    -7.37498     1.11710     0.41033     7.47038     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42   -24.88943     3.61014     8.13475    26.55301     2.52420
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    -4.01994     1.23046    -1.94179     4.63082     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47   -13.77699     2.99131    -2.25179    14.27669     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    38     0    52    52    -5.12873     0.07335     2.40035     5.67273     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    38     0    48    48   -19.76070     3.53679     5.73439    20.88028     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    53    53   147.01755    27.33126   -70.48520   165.38550     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53     2.90118    -0.15922    -0.78203     3.00895     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    53    53    -0.79239    -4.18759     0.41186     4.28176     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    53    53    -4.01994     1.23046    -1.94179     4.63082     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    53    53   -13.77699     2.99131    -2.25179    14.27669     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    42     0    53    53   -19.76070     3.53679     5.73439    20.88028     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    33     0    66    66   -99.67027    21.58134   112.47891   151.90280     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    66    66    -1.90629     1.75627     4.08927     4.84155     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    66    66    -7.37498     1.11710     0.41033     7.47038     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    41     0    66    66    -5.12873     0.07335     2.40035     5.67273     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    48    54    65   111.56872    30.74300   -69.31456   212.46399   164.14544
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    53     0    75    77   143.56805    26.30024   -68.26317   161.21791     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    53     0    78    79     2.25252     0.22136    -1.22185     2.57565     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    53     0    80    81     1.45596     0.24407    -0.69122     1.63567     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    53     0    82    84    -0.11483     0.17411    -0.29065     0.65397     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    53     0    85    86     2.36953    -0.69282    -0.36055     2.82555     1.32630
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    53     0     0     0    -0.40886    -0.58419    -0.73062     1.03041     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    87    89     0.16156    -2.29656     0.17095     2.44557     0.80703
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    53     0    90    91    -2.58710     0.74691    -0.41676     2.98622     1.22183
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    53     0    92    93    -3.21688    -0.00665    -0.45101     3.33663     0.76246
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)0)         2        315    53     0    94    95   -11.73445     4.00627    -2.23028    12.67723     1.41089
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    53     0    96    96    -6.48395     0.45266     1.09073     6.60938     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    53     0    97    98   -13.69285     2.17761     4.07988    14.46979     0.70241
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    49    52    67    74  -114.08027    24.52806   119.37886   169.88746    31.53574
                                                                 0.000       0.000       0.000       0.000
   67  (B+)                  2        521    66     0    99   103   -96.26072    20.95819   108.86185   146.91543     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    66     0   104   105    -1.86724     1.04248     1.97858     3.12618     1.13352
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    66     0   106   106    -0.76263    -0.03163     1.21425     1.51812     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (f_0(1710))           2      10331    66     0   107   110    -3.11377     0.68547     2.38537     4.15918     1.20139
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1380))           2      10333    66     0   111   112    -2.25665     0.91813     0.64821     2.88388     1.40041
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    66     0     0     0    -3.27374    -0.19670     2.40957     4.09948     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    66     0   113   114    -2.55609     0.56474    -0.04683     2.71344     0.71276
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    66     0     0     0    -3.98943     0.58738     1.92785     4.47176     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  nu_mu~                1        -14    54     0     0     0    48.61943     8.30490   -24.18725    54.93490     0.00000
                                                                12.016       2.201      -5.713      13.493
   76  mu-                   1         13    54     0     0     0    14.04207     1.52477    -6.59459    15.58860     0.10566
                                                                12.016       2.201      -5.713      13.493
   77  (D0)                  2        421    54     0   115   116    80.90656    16.47057   -37.48132    90.69441     1.86450
                                                                12.016       2.201      -5.713      13.493
   78  gamma                 1         22    55     0     0     0     1.14407     0.04531    -0.62797     1.30587     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    55     0     0     0     1.10845     0.17605    -0.59388     1.26978     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.82781     0.07203    -0.40125     0.92275     0.00000
                                                                 0.001       0.000      -0.001       0.001
   81  gamma                 1         22    56     0     0     0     0.62815     0.17204    -0.28997     0.71292     0.00000
                                                                 0.001       0.000      -0.001       0.001
   82  pi+                   1        211    57     0     0     0     0.02691    -0.03683    -0.08113     0.16776     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -0.03430     0.00203    -0.15209     0.20927     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   117   118    -0.10743     0.20890    -0.05743     0.27695     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   119   120     0.67705    -0.68738    -0.26714     1.12475     0.51265
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     1.69248    -0.00544    -0.09341     1.70080     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     0.21121    -0.63218     0.18032     0.70445     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     0.18824    -0.68354    -0.01800     0.72282     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   121   122    -0.23788    -0.98084     0.00863     1.01830     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    61     0   123   124    -2.21325     0.94432    -0.42087     2.54241     0.70462
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   125   126    -0.37386    -0.19741     0.00411     0.44382     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -0.85753     0.12599     0.15941     0.89226     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   127   128    -2.35935    -0.13264    -0.61043     2.44437     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    63     0     0     0    -9.92392     3.65690    -2.26666    10.82767     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -1.81052     0.34937     0.03638     1.84956     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    64     0     0     0    -6.48395     0.45266     1.09073     6.60938     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0   -11.61708     1.71772     3.27346    12.19189     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   129   130    -2.07577     0.45990     0.80642     2.27791     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   131   132   -16.78182     3.97909    19.29236    25.87810     0.13498
                                                                -0.755       0.164       0.854       1.152
  100  (D*(2010)-)           2       -413    67     0   133   134   -25.96218     4.87923    28.39095    38.83204     2.01000
                                                                -0.755       0.164       0.854       1.152
  101  pi+                   1        211    67     0     0     0   -15.45270     3.11955    17.73858    23.73171     0.13957
                                                                -0.755       0.164       0.854       1.152
  102  (eta)                 2        221    67     0   135   137   -12.74888     3.07832    15.31052    20.16734     0.54745
                                                                -0.755       0.164       0.854       1.152
  103  (rho(770)+)           2        213    67     0   138   139   -25.31515     5.90200    28.12944    38.30623     0.64121
                                                                -0.755       0.164       0.854       1.152
  104  (omega(782))          2        223    68     0   140   142    -1.45589     1.08547     1.66050     2.58608     0.79540
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.41135    -0.04299     0.31807     0.54010     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    69     0   143   144    -0.76263    -0.03163     1.21425     1.51812     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.58053     0.21532     0.54878     0.83906     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -1.64310     0.38918     1.19275     2.07204     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   145   146    -0.83178     0.20680     0.58245     1.04503     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   147   148    -0.05837    -0.12583     0.06138     0.20304     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)0)            2        313    71     0   149   150    -1.66713     0.74099     0.41748     2.05937     0.85925
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    71     0   151   151    -0.58951     0.17714     0.23073     0.82451     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -2.15153     0.39341    -0.25959     2.20697     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   152   153    -0.40456     0.17133     0.21276     0.50646     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)~0)           2       -313    77     0   154   155    30.96212     6.51993   -14.62000    34.86695     0.89301
                                                                19.485       3.722      -9.173      21.866
  116  (rho(770)0)           2        113    77     0   156   157    49.94444     9.95064   -22.86132    55.82746     0.77685
                                                                19.485       3.722      -9.173      21.866
  117  gamma                 1         22    84     0     0     0    -0.12324     0.11065    -0.00796     0.16582     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.01580     0.09825    -0.04947     0.11113     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  pi+                   1        211    85     0     0     0     0.10045    -0.28643    -0.23577     0.40890     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   158   159     0.57661    -0.40096    -0.03136     0.71585     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.03913    -0.35427    -0.04262     0.35897     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0    -0.19876    -0.62657     0.05125     0.65933     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  pi-                   1       -211    90     0     0     0    -0.68267     0.55887    -0.34153     0.95629     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    90     0   160   161    -1.53058     0.38545    -0.07934     1.58611     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.09337    -0.11340     0.02984     0.14990     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.28048    -0.08400    -0.02573     0.29392     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    93     0     0     0    -0.49713    -0.04042    -0.18483     0.53191     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  128  gamma                 1         22    93     0     0     0    -1.86222    -0.09222    -0.42560     1.91246     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  129  gamma                 1         22    98     0     0     0    -1.47791     0.34005     0.51054     1.60016     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.59786     0.11985     0.29588     0.67775     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0    -4.43895     1.11170     5.14152     6.88297     0.00000
                                                                -0.763       0.166       0.863       1.164
  132  gamma                 1         22    99     0     0     0   -12.34287     2.86739    14.15084    18.99513     0.00000
                                                                -0.763       0.166       0.863       1.164
  133  (D~0)                 2       -421   100     0   162   163   -24.50306     4.58116    26.79366    36.64374     1.86450
                                                                -0.755       0.164       0.854       1.152
  134  pi-                   1       -211   100     0     0     0    -1.45911     0.29807     1.59729     2.18830     0.13957
                                                                -0.755       0.164       0.854       1.152
  135  (pi0)                 2        111   102     0   164   165    -3.43760     0.92300     4.11467     5.44222     0.13498
                                                                -0.755       0.164       0.854       1.152
  136  (pi0)                 2        111   102     0   166   167    -5.42488     1.26331     6.33488     8.43647     0.13498
                                                                -0.755       0.164       0.854       1.152
  137  (pi0)                 2        111   102     0   168   169    -3.88641     0.89201     4.86097     6.28865     0.13498
                                                                -0.755       0.164       0.854       1.152
  138  pi+                   1        211   103     0     0     0   -15.48527     3.88349    17.40314    23.61702     0.13957
                                                                -0.755       0.164       0.854       1.152
  139  (pi0)                 2        111   103     0   170   171    -9.82988     2.01852    10.72630    14.68920     0.13498
                                                                -0.755       0.164       0.854       1.152
  140  pi-                   1       -211   104     0     0     0    -0.12561     0.30446     0.22942     0.42495     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   104     0     0     0    -0.34037     0.08631     0.18975     0.42283     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   104     0   172   173    -0.98990     0.69470     1.24134     1.73829     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   106     0     0     0    -0.05124     0.08709     0.17639     0.24658     0.13957
                                                                -9.849      -0.408      15.682      19.606
  144  pi+                   1        211   106     0     0     0    -0.71139    -0.11871     1.03786     1.27153     0.13957
                                                                -9.849      -0.408      15.682      19.606
  145  gamma                 1         22   109     0     0     0    -0.35201     0.13613     0.31260     0.49006     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   109     0     0     0    -0.47977     0.07067     0.26985     0.55497     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0    -0.02792    -0.09851     0.10262     0.14496     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0    -0.03045    -0.02732    -0.04123     0.05808     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  K+                    1        321   111     0     0     0    -0.56552     0.18262     0.19423     0.79657     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   111     0     0     0    -1.10161     0.55838     0.22325     1.26280     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310   112     0   174   175    -0.58951     0.17714     0.23073     0.82451     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.19637     0.01366     0.11253     0.22674     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0    -0.20819     0.15766     0.10024     0.27973     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  K-                    1       -321   115     0     0     0    26.63820     5.43278   -12.69647    30.00921     0.49360
                                                                19.485       3.722      -9.173      21.866
  155  pi+                   1        211   115     0     0     0     4.32392     1.08715    -1.92353     4.85774     0.13957
                                                                19.485       3.722      -9.173      21.866
  156  pi-                   1       -211   116     0     0     0     4.72659     0.77938    -2.24054     5.29033     0.13957
                                                                19.485       3.722      -9.173      21.866
  157  pi+                   1        211   116     0     0     0    45.21785     9.17125   -20.62078    50.53713     0.13957
                                                                19.485       3.722      -9.173      21.866
  158  gamma                 1         22   120     0     0     0     0.19353    -0.19350     0.03234     0.27558     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   120     0     0     0     0.38307    -0.20746    -0.06370     0.44028     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   124     0     0     0    -1.44135     0.32919    -0.08003     1.48062     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   124     0     0     0    -0.08923     0.05626     0.00068     0.10549     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  (K*(892)0)            2        313   133     0   176   177   -12.85155     2.02503    13.85302    19.02574     0.89967
                                                                -3.852       0.743       4.240       5.783
  163  (rho(770)0)           2        113   133     0   178   179   -11.65151     2.55613    12.94064    17.61800     0.80145
                                                                -3.852       0.743       4.240       5.783
  164  gamma                 1         22   135     0     0     0    -1.60732     0.39964     2.00598     2.60137     0.00000
                                                                -0.756       0.165       0.855       1.153
  165  gamma                 1         22   135     0     0     0    -1.83028     0.52336     2.10869     2.84085     0.00000
                                                                -0.756       0.165       0.855       1.153
  166  gamma                 1         22   136     0     0     0    -5.10104     1.19067     6.00406     7.96788     0.00000
                                                                -0.758       0.165       0.857       1.156
  167  gamma                 1         22   136     0     0     0    -0.32383     0.07263     0.33082     0.46860     0.00000
                                                                -0.758       0.165       0.857       1.156
  168  gamma                 1         22   137     0     0     0    -1.40845     0.33418     1.66444     2.20585     0.00000
                                                                -0.755       0.164       0.854       1.152
  169  gamma                 1         22   137     0     0     0    -2.47796     0.55783     3.19653     4.08280     0.00000
                                                                -0.755       0.164       0.854       1.152
  170  gamma                 1         22   139     0     0     0    -2.79302     0.62279     3.00424     4.14901     0.00000
                                                                -0.765       0.166       0.865       1.168
  171  gamma                 1         22   139     0     0     0    -7.03686     1.39573     7.72205    10.54019     0.00000
                                                                -0.765       0.166       0.865       1.168
  172  gamma                 1         22   142     0     0     0    -0.97048     0.65769     1.21750     1.69018     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   142     0     0     0    -0.01942     0.03701     0.02384     0.04811     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   151     0   180   181    -0.61286     0.10346     0.18394     0.66208     0.13498
                                                                -6.569       1.974       2.571       9.188
  175  (pi0)                 2        111   151     0   182   183     0.02335     0.07368     0.04679     0.16243     0.13498
                                                                -6.569       1.974       2.571       9.188
  176  K+                    1        321   162     0     0     0   -11.06454     1.84766    12.20375    16.58352     0.49360
                                                                -3.852       0.743       4.240       5.783
  177  pi-                   1       -211   162     0     0     0    -1.78701     0.17737     1.64928     2.44222     0.13957
                                                                -3.852       0.743       4.240       5.783
  178  pi-                   1       -211   163     0     0     0    -9.95947     2.32947    11.36709    15.29208     0.13957
                                                                -3.852       0.743       4.240       5.783
  179  pi+                   1        211   163     0     0     0    -1.69204     0.22666     1.57355     2.32592     0.13957
                                                                -3.852       0.743       4.240       5.783
  180  gamma                 1         22   174     0     0     0    -0.43559     0.03260     0.17623     0.47102     0.00000
                                                                -6.569       1.974       2.571       9.188
  181  gamma                 1         22   174     0     0     0    -0.17727     0.07087     0.00771     0.19107     0.00000
                                                                -6.569       1.974       2.571       9.188
  182  gamma                 1         22   175     0     0     0    -0.02713     0.09538     0.04051     0.10712     0.00000
                                                                -6.569       1.974       2.571       9.188
  183  gamma                 1         22   175     0     0     0     0.05048    -0.02170     0.00627     0.05530     0.00000
                                                                -6.569       1.974       2.571       9.188
 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     0.00028    -0.00008   242.88850   242.88850     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00560    -0.00607  -240.14623   240.14623     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00028     0.00008     0.00797     0.00798     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00560     0.00607    -9.91568     9.91568     0.00000
    7  mu-                   1         13     3     4     0     0   -24.96671   -22.32499     3.87188    33.71564     0.10566
    8  mu+                   1        -13     3     4     0     0    41.39035    15.99433   -54.33877    70.15478     0.10566
    9  H_10                  1         25     3     4     0     0   -16.41777     6.32451    53.20917   379.16455   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.275270D-03 -0.846279D-04  0.242888D+03  0.242888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.559831D-02 -0.606590D-02 -0.240146D+03  0.240146D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.249667D+02 -0.223250D+02  0.387188D+01  0.337155D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.413904D+02  0.159943D+02 -0.543388D+02  0.701547D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.164178D+02  0.632451D+01  0.532092D+02  0.379165D+03  0.375000D+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     0.00028    -0.00008   242.88850   242.88850     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00560    -0.00607  -240.14623   240.14623     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00028     0.00008     0.00797     0.00798     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00560     0.00607    -9.91568     9.91568     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.96671   -22.32499     3.87188    33.71564     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.39035    15.99433   -54.33877    70.15478     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.41777     6.32451    53.20917   379.16455   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00028     0.00008     0.00797     0.00798     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00560     0.00607    -9.91568     9.91568     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -24.96671   -22.32499     3.87188    33.71564     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.39035    15.99433   -54.33877    70.15478     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -16.41777     6.32451    53.20917   379.16455   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    16.42364    -6.33066   -50.46690   103.87042    89.06370
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -24.96670   -22.32498     3.87187    33.71564     0.10781
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    41.39035    15.99433   -54.33877    70.15478     0.11224
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -24.27282   -21.70375     3.76607    32.77830     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.69388    -0.62124     0.10580     0.93734     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    41.38890    15.99354   -54.33660    70.15206     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00145     0.00078    -0.00217     0.00272     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -147.77201    52.72378   -88.65855   180.27685     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   131.35424   -46.39927   141.86772   198.88770     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -16.41777     6.32451    53.20917   379.16455   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -139.28589    49.70543   -82.29369   177.17671    52.42276
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   122.86812   -43.38092   135.50285   201.98784    73.88901
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    43    43   -60.55609    39.26902   -59.90895    93.92134     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -78.72980    10.43641   -22.38474    83.25537    11.09412
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   113.78232   -51.45002   138.43980   188.34921    26.76426
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     9.08580     8.06909    -2.93695    13.63864     5.45204
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    44    44    -6.47600     3.54584    -3.51321     8.17644     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -72.25380     6.89057   -18.87153    75.07893     3.55229
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    52    52    63.05265   -34.86903    63.65845    96.26486     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40    50.72968   -16.58098    74.78135    92.08435     6.23277
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47     0.51457     1.22947    -2.29528     2.65418     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48     8.57123     6.83963    -0.64166    10.98445     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46   -12.56143     1.18051    -4.68707    13.45926     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45   -59.69237     5.71005   -14.18446    61.61966     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51     7.35240    -0.47538    11.00612    13.24457     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    41    42    43.37727   -16.10560    63.77523    78.83978     2.73002
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    50    50    29.65836   -10.77021    41.32023    51.99016     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    49    49    13.71892    -5.33539    22.45499    26.84961     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    53    53   -60.55609    39.26902   -59.90895    93.92134     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    53    53    -6.47600     3.54584    -3.51321     8.17644     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    53    53   -59.69237     5.71005   -14.18446    61.61966     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    53    53   -12.56143     1.18051    -4.68707    13.45926     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    53    53     0.51457     1.22947    -2.29528     2.65418     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    53    53     8.57123     6.83963    -0.64166    10.98445     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    53    53    13.71892    -5.33539    22.45499    26.84961     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    53    53    29.65836   -10.77021    41.32023    51.99016     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    53    53     7.35240    -0.47538    11.00612    13.24457     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    33     0    53    53    63.05265   -34.86903    63.65845    96.26486     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    81   -16.41777     6.32451    53.20917   379.16455   375.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*-)                 2       -523    53     0    82    83   -50.45049    32.52385   -49.51876    77.99689     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    53     0    84    85    -9.33432     5.59939    -8.36060    13.77745     1.19827
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    53     0    86    87    -2.02940     0.62024    -1.20782     2.75088     1.26702
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    88    90    -7.31273     2.98583    -3.23273     8.56981     0.77457
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    53     0    91    92    -3.01460     0.49425    -2.02340     3.90037     1.33665
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    53     0     0     0    -7.53033     0.85772    -1.72322     7.82888     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    53     0     0     0    -9.58870     2.19148    -2.76613    10.26048     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    53     0     0     0    -4.20016    -0.08754    -1.00884     4.32276     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    53     0    93    94    -8.90643     1.18995    -2.75149     9.44536     0.95062
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    53     0    95    96   -29.50546     2.51669    -6.91787    30.41891     0.73972
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    53     0    97    98    -4.49222     0.18563    -1.46297     4.83044     0.98910
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    53     0    99   100    -1.57171     0.52642    -1.71353     2.68334     1.23155
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    53     0   101   102    -0.24078     0.61353    -0.03765     0.67382     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    53     0     0     0    -0.68349     0.20838    -0.61972     0.95610     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    53     0   103   104     0.41849     0.36527    -0.50545     1.09707     0.79970
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    53     0   105   106     0.61363     0.71782    -0.38316     1.25866     0.73864
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    53     0   107   109     3.66771     3.05146    -0.55723     4.89811     0.95786
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    53     0   110   111     2.99378     2.29257     0.12689     3.89595     0.97145
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    53     0   112   113     0.96855     0.24879     0.00819     1.57603     1.21812
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    53     0   114   115     3.06800    -0.49896     4.11117     5.20291     0.71203
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    53     0   116   117     3.88615    -1.81959     5.99496     7.47081     1.20845
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    53     0   118   119     5.69622    -1.48385     8.81392    10.68208     1.33147
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    53     0   120   121    13.17766    -5.00034    19.18441    23.82278     0.91053
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    53     0   122   123     7.97114    -2.77555    11.24749    14.09066     0.89326
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    53     0   124   124     5.15951    -1.21938     8.57213    10.09141     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1400)-)          2     -20323    53     0   125   126    10.34709    -3.38455    14.31181    18.02620     1.26435
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   127   128     4.76506    -1.26318     5.54040     7.41726     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (B_1(H)+)             2      20523    53     0   129   130    59.71006   -33.33187    60.08837    91.21916     5.83258
                                                                 0.000       0.000       0.000       0.000
   82  (B-)                  2       -521    54     0   131   133   -50.11948    32.26898   -49.13815    77.43174     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    54     0     0     0    -0.33101     0.25487    -0.38061     0.56515     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    55     0   134   135    -7.76496     4.75189    -6.66885    11.31521     0.82783
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -1.56936     0.84750    -1.69175     2.46225     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    56     0   136   137    -1.55094     0.53753    -0.76247     2.07833     1.02164
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   138   139    -0.47846     0.08271    -0.44535     0.67254     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -2.32919     0.99646    -1.22234     2.81632     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -0.80144     0.24477    -0.20570     0.87408     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   140   141    -4.18210     1.74459    -1.80469     4.87941     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    58     0   142   143    -0.90584     0.22982    -0.59554     1.33618     0.74656
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -2.10876     0.26443    -1.42787     2.56419     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    62     0   144   146    -3.11844     0.35405    -0.93617     3.32056     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   147   148    -5.78799     0.83590    -1.81531     6.12480     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0   -26.83938     2.13839    -6.22079    27.63408     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   149   150    -2.66608     0.37830    -0.69708     2.78482     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    64     0   151   153    -4.17990     0.26542    -1.19833     4.39064     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -0.31232    -0.07978    -0.26463     0.43979     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    65     0   154   156    -1.62701     0.49188    -1.39637     2.33075     0.77035
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.05529     0.03455    -0.31716     0.35259     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0    -0.02832     0.24833    -0.00395     0.24997     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    66     0     0     0    -0.21246     0.36520    -0.03370     0.42385     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi+                   1        211    68     0     0     0     0.49309     0.51541    -0.26807     0.77468     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -0.07460    -0.15014    -0.23738     0.32239     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0     0.65472     0.60673    -0.51123     1.03808     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   157   158    -0.04108     0.11109     0.12808     0.22057     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   159   160     1.48425     1.26757    -0.27950     1.97638     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   161   162     0.23337     0.24652    -0.01995     0.36586     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    70     0   163   164     1.95009     1.53736    -0.25778     2.55587     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.99588     0.26088    -0.02289     1.03915     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     1.99790     2.03169     0.14978     2.85680     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   165   167     1.01943     0.08424     0.16908     1.30211     0.78777
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0    -0.05088     0.16455    -0.16090     0.27392     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     1.90510    -0.62140     2.69993     3.36521     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   168   169     1.16290     0.12244     1.41124     1.83770     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    74     0   170   172     2.17687    -1.35219     3.52255     4.42575     0.78211
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     1.70927    -0.46740     2.47241     3.04506     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    75     0   173   174     3.16784    -1.04878     4.49084     5.65311     0.80923
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0     2.52837    -0.43507     4.32308     5.02896     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    76     0     0     0    12.55007    -4.79889    18.39519    22.78509     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     0.62759    -0.20145     0.78922     1.03769     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    77     0     0     0     6.15816    -2.24468     9.12327    11.24452     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     1.81299    -0.53087     2.12422     2.84614     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    78     0     0     0     5.15951    -1.21938     8.57213    10.09141     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)~0)           2       -313    79     0   175   176     7.88909    -2.85770    11.20062    14.02391     0.90113
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0     2.45799    -0.52685     3.11119     4.00229     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    80     0     0     0     3.42392    -0.95954     3.94409     5.31035     0.00000
                                                                 0.002      -0.001       0.002       0.003
  128  gamma                 1         22    80     0     0     0     1.34114    -0.30364     1.59631     2.10691     0.00000
                                                                 0.002      -0.001       0.002       0.003
  129  (B*0)                 2        513    81     0   177   178    55.48653   -30.59370    56.09979    84.79545     5.32480
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0     4.22353    -2.73817     3.98858     6.42371     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    82     0     0     0   -10.76968     6.82140    -9.83524    16.10879     0.49360
                                                                -1.219       0.785      -1.195       1.884
  132  (D*_0~0)              2     -10421    82     0   179   180   -19.61286    13.06271   -20.39678    31.24970     2.28392
                                                                -1.219       0.785      -1.195       1.884
  133  (D*(2010)0)           2        423    82     0   181   182   -19.73694    12.38486   -18.90612    30.07324     2.00670
                                                                -1.219       0.785      -1.195       1.884
  134  pi+                   1        211    84     0     0     0    -3.78398     2.47707    -3.76296     5.88505     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -3.98098     2.27482    -2.90588     5.43016     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0    -1.48391     0.54246    -0.33152     1.62038     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0    -0.06703    -0.00493    -0.43095     0.45795     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    87     0     0     0    -0.02673    -0.02754    -0.02565     0.04616     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    87     0     0     0    -0.45173     0.11025    -0.41969     0.62638     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    90     0     0     0    -2.63282     1.05889    -1.07150     3.03334     0.00000
                                                                -0.001       0.000      -0.000       0.001
  141  gamma                 1         22    90     0     0     0    -1.54928     0.68570    -0.73318     1.84608     0.00000
                                                                -0.001       0.000      -0.000       0.001
  142  pi+                   1        211    91     0     0     0    -0.33638    -0.20980    -0.39414     0.57619     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    91     0     0     0    -0.56946     0.43962    -0.20140     0.75999     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    93     0     0     0    -0.72619     0.11811    -0.32208     0.81518     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0    -1.44898     0.14504    -0.47530     1.53817     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   183   184    -0.94327     0.09090    -0.13880     0.96721     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    94     0     0     0    -3.80587     0.48638    -1.17622     4.01307     0.00000
                                                                -0.001       0.000      -0.000       0.001
  148  gamma                 1         22    94     0     0     0    -1.98212     0.34952    -0.63909     2.11173     0.00000
                                                                -0.001       0.000      -0.000       0.001
  149  gamma                 1         22    96     0     0     0    -1.62714     0.25654    -0.36349     1.68687     0.00000
                                                                -0.001       0.000      -0.000       0.001
  150  gamma                 1         22    96     0     0     0    -1.03894     0.12176    -0.33359     1.09796     0.00000
                                                                -0.001       0.000      -0.000       0.001
  151  pi+                   1        211    97     0     0     0    -1.78977     0.18390    -0.66331     1.92264     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    97     0     0     0    -1.40474     0.04590    -0.35910     1.45733     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   185   186    -0.98540     0.03561    -0.17593     1.01067     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    99     0     0     0    -0.38671    -0.00505    -0.20284     0.45847     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    99     0     0     0    -0.37963     0.12213    -0.66130     0.78475     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    99     0   187   188    -0.86067     0.37480    -0.53223     1.08753     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0     0.01819     0.03134    -0.02065     0.04171     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.05928     0.07975     0.14873     0.17887     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.82285     0.77791    -0.19642     1.14927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   107     0     0     0     0.66139     0.48966    -0.08308     0.82711     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   108     0     0     0     0.18056     0.25246    -0.02979     0.31181     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   108     0     0     0     0.05282    -0.00594     0.00984     0.05405     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   109     0     0     0     0.06901     0.07820    -0.13694     0.17213     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     1.88109     1.45916    -0.12084     2.38375     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   112     0     0     0     0.59539     0.19622     0.09766     0.64962     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   112     0     0     0     0.35039    -0.06460     0.21320     0.43804     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   112     0   189   190     0.07365    -0.04738    -0.14177     0.21445     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0     0.61615     0.07291     0.64376     0.89408     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.54674     0.04953     0.76748     0.94361     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   116     0     0     0     0.81893    -0.24553     1.38715     1.63542     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   116     0     0     0     0.89311    -0.78060     1.61313     2.00715     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   116     0   191   192     0.46483    -0.32606     0.52227     0.78318     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   118     0     0     0     2.45333    -0.61645     3.76737     4.53998     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   118     0   193   194     0.71451    -0.43233     0.72347     1.11313     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  K-                    1       -321   125     0     0     0     5.17315    -1.65213     7.58882     9.34478     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   125     0     0     0     2.71594    -1.20557     3.61179     4.67913     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (B0)                  2        511   129     0   195   199    55.33754   -30.54778    55.96390    84.58864     5.27920
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   129     0     0     0     0.14899    -0.04592     0.13588     0.20681     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  (D-)                  2       -411   132     0   200   202   -14.23741     9.21481   -14.56948    22.43614     1.86930
                                                                -1.219       0.785      -1.195       1.884
  180  pi+                   1        211   132     0     0     0    -5.37545     3.84791    -5.82731     8.81356     0.13957
                                                                -1.219       0.785      -1.195       1.884
  181  (D0)                  2        421   133     0   203   205   -18.50747    11.74044   -17.67509    28.21789     1.86450
                                                                -1.219       0.785      -1.195       1.884
  182  gamma                 1         22   133     0     0     0    -1.22948     0.64442    -1.23104     1.85535     0.00000
                                                                -1.219       0.785      -1.195       1.884
  183  gamma                 1         22   146     0     0     0    -0.77955     0.06300    -0.16437     0.79917     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   146     0     0     0    -0.16372     0.02790     0.02557     0.16804     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   153     0     0     0    -0.20552     0.04964    -0.07413     0.22404     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   153     0     0     0    -0.77988    -0.01402    -0.10180     0.78662     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   156     0     0     0    -0.05523     0.01808    -0.07547     0.09525     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   156     0     0     0    -0.80544     0.35672    -0.45676     0.99228     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   167     0     0     0     0.03717    -0.03499    -0.16276     0.17058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   167     0     0     0     0.03648    -0.01239     0.02099     0.04387     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   172     0     0     0     0.27227    -0.18347     0.38890     0.50895     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   172     0     0     0     0.19256    -0.14260     0.13338     0.27423     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   174     0     0     0     0.48104    -0.23769     0.39996     0.66923     0.00000
                                                                 0.001      -0.000       0.001       0.001
  194  gamma                 1         22   174     0     0     0     0.23346    -0.19464     0.32351     0.44390     0.00000
                                                                 0.001      -0.000       0.001       0.001
  195  (D~0)                 2       -421   177     0   206   207    35.03788   -19.25716    35.57116    53.54694     1.86450
                                                                 1.745      -0.963       1.764       2.667
  196  (pi0)                 2        111   177     0   208   209     1.58013    -0.71303     1.25050     2.14177     0.13498
                                                                 1.745      -0.963       1.764       2.667
  197  (omega(782))          2        223   177     0   210   212     6.00196    -3.02649     5.68128     8.83583     0.78213
                                                                 1.745      -0.963       1.764       2.667
  198  (rho(770)0)           2        113   177     0   213   214    12.43503    -7.18521    13.11433    19.47074     0.93102
                                                                 1.745      -0.963       1.764       2.667
  199  (pi0)                 2        111   177     0   215   216     0.28254    -0.36589     0.34663     0.59336     0.13498
                                                                 1.745      -0.963       1.764       2.667
  200  e-                    1         11   179     0     0     0    -5.10045     3.24604    -4.66775     7.63801     0.00051
                                                                -2.140       1.381      -2.138       3.335
  201  nu_e~                 1        -12   179     0     0     0    -3.69840     2.00944    -3.81513     5.68078     0.00000
                                                                -2.140       1.381      -2.138       3.335
  202  (K*(892)0)            2        313   179     0   217   218    -5.43856     3.95933    -6.08660     9.11735     0.90842
                                                                -2.140       1.381      -2.138       3.335
  203  K-                    1       -321   181     0     0     0    -4.57866     2.75296    -3.93912     6.65607     0.49360
                                                                -2.419       1.546      -2.341       3.713
  204  pi+                   1        211   181     0     0     0    -4.68960     2.44485    -4.06745     6.67333     0.13957
                                                                -2.419       1.546      -2.341       3.713
  205  (pi0)                 2        111   181     0   219   220    -9.23921     6.54263    -9.66851    14.88850     0.13498
                                                                -2.419       1.546      -2.341       3.713
  206  K+                    1        321   195     0     0     0    16.87151    -9.81214    17.98736    26.54646     0.49360
                                                                 2.632      -1.451       2.665       4.023
  207  (rho(770)-)           2       -213   195     0   221   222    18.16637    -9.44502    17.58380    27.00048     0.78131
                                                                 2.632      -1.451       2.665       4.023
  208  gamma                 1         22   196     0     0     0     0.15127    -0.05687     0.16627     0.23186     0.00000
                                                                 1.745      -0.963       1.764       2.667
  209  gamma                 1         22   196     0     0     0     1.42887    -0.65615     1.08423     1.90991     0.00000
                                                                 1.745      -0.963       1.764       2.667
  210  pi+                   1        211   197     0     0     0     0.90346    -0.62977     1.11842     1.57581     0.13957
                                                                 1.745      -0.963       1.764       2.667
  211  pi-                   1       -211   197     0     0     0     1.77479    -0.82936     1.43370     2.43160     0.13957
                                                                 1.745      -0.963       1.764       2.667
  212  (pi0)                 2        111   197     0   223   224     3.32372    -1.56736     3.12916     4.82841     0.13498
                                                                 1.745      -0.963       1.764       2.667
  213  pi+                   1        211   198     0     0     0     2.28212    -1.67804     2.78203     3.97279     0.13957
                                                                 1.745      -0.963       1.764       2.667
  214  pi-                   1       -211   198     0     0     0    10.15291    -5.50717    10.33230    15.49795     0.13957
                                                                 1.745      -0.963       1.764       2.667
  215  gamma                 1         22   199     0     0     0     0.08398    -0.02611     0.06798     0.11115     0.00000
                                                                 1.745      -0.963       1.764       2.667
  216  gamma                 1         22   199     0     0     0     0.19856    -0.33978     0.27866     0.48221     0.00000
                                                                 1.745      -0.963       1.764       2.667
  217  K+                    1        321   202     0     0     0    -4.91839     3.40520    -5.56311     8.18400     0.49360
                                                                -2.140       1.381      -2.138       3.335
  218  pi-                   1       -211   202     0     0     0    -0.52017     0.55413    -0.52348     0.93335     0.13957
                                                                -2.140       1.381      -2.138       3.335
  219  gamma                 1         22   205     0     0     0    -1.65725     1.16597    -1.79850     2.70935     0.00000
                                                                -2.423       1.549      -2.346       3.720
  220  gamma                 1         22   205     0     0     0    -7.58196     5.37667    -7.87001    12.17915     0.00000
                                                                -2.423       1.549      -2.346       3.720
  221  pi-                   1       -211   207     0     0     0    11.98105    -5.97540    11.14665    17.42177     0.13957
                                                                 2.632      -1.451       2.665       4.023
  222  (pi0)                 2        111   207     0   225   226     6.18532    -3.46962     6.43716     9.57871     0.13498
                                                                 2.632      -1.451       2.665       4.023
  223  gamma                 1         22   212     0     0     0     0.00726    -0.00004     0.01482     0.01650     0.00000
                                                                 1.746      -0.964       1.766       2.669
  224  gamma                 1         22   212     0     0     0     3.31646    -1.56731     3.11434     4.81191     0.00000
                                                                 1.746      -0.964       1.766       2.669
  225  gamma                 1         22   222     0     0     0     0.94289    -0.57521     1.03998     1.51706     0.00000
                                                                 2.635      -1.452       2.668       4.027
  226  gamma                 1         22   222     0     0     0     5.24243    -2.89442     5.39717     8.06165     0.00000
                                                                 2.635      -1.452       2.668       4.027
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.32091   249.32091     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -243.02965   243.02965     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.03881     0.03881     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   -40.92624    57.52959    25.86756    75.19144     0.10566
    8  mu+                   1        -13     3     4     0     0    25.89781   -13.29542    22.68271    36.90503     0.10566
    9  H_10                  1         25     3     4     0     0    15.02843   -44.23417   -42.25902   380.25431   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.360083D-05  0.614459D-07  0.249321D+03  0.249321D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.309999D-13  0.342800D-13 -0.243030D+03  0.243030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.409262D+02  0.575296D+02  0.258676D+02  0.751914D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.258978D+02 -0.132954D+02  0.226827D+02  0.369049D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150284D+02 -0.442342D+02 -0.422590D+02  0.380254D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.32091   249.32091     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -243.02965   243.02965     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.03881     0.03881     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   -40.92624    57.52959    25.86756    75.19144     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.89781   -13.29542    22.68271    36.90503     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.02843   -44.23417   -42.25902   380.25431   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.03881     0.03881     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   -40.92624    57.52959    25.86756    75.19144     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.89781   -13.29542    22.68271    36.90503     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.02843   -44.23417   -42.25902   380.25431   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -15.02843    44.23417    48.55028   112.09648    89.58780
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -40.92624    57.52959    25.86756    75.19144     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.89781   -13.29542    22.68272    36.90504     0.10720
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    25.89756   -13.29526    22.68241    36.90461     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00025    -0.00015     0.00030     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    54.80329    -7.79227   142.13635   172.28946    80.10491
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -39.77486   -36.44190  -184.39536   207.96485    79.60954
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    62.81865    20.83808    83.53616   106.57770     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    -8.01536   -28.63036    58.60019    65.71175     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31   -32.56866   -28.18926  -190.51634   195.32557     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31    -7.20619    -8.25264     6.12097    12.63929     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    54.80329    -7.79227   142.13635   172.28946    80.10491
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    62.77357    20.67710    83.86563   106.94715     6.01554
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    46    46    -7.97029   -28.46937    58.27072    65.34230     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    48    48    54.51539    19.50902    75.34780    95.02594     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47     8.25818     1.16808     8.51783    11.92122     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   -39.77486   -36.44190  -184.39536   207.96485    79.60954
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35   -32.22901   -28.02025  -185.53608   191.39244    19.58529
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37    -7.54585    -8.42165     1.14072    16.57242    12.06150
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    38    39   -31.45807   -29.31705  -178.29476   183.69838    10.34290
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    41    -0.77094     1.29681    -7.24133     7.69405     2.11793
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    42    43    -9.47535    -4.41316     3.57427    11.50160     3.20205
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    50    50     1.92950    -4.00850    -2.43355     5.07082     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    34     0    44    45   -26.09677   -27.63895  -161.84830   166.31893     4.70744
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    54    54    -5.36130    -1.67810   -16.44646    17.37945     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    35     0    49    49     0.40768     0.44703    -0.68921     0.97465     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    35     0    53    53    -1.17861     0.84978    -6.55211     6.71940     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    36     0    52    52    -8.10089    -2.58338     3.01871     9.14663     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -1.37446    -1.82977     0.55557     2.35496     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    38     0    56    56   -16.22075   -17.16315  -110.09498   112.60036     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    55    55    -9.87603   -10.47581   -51.75332    53.71857     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    28     0    57    57    -7.97029   -28.46937    58.27072    65.34230     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     8.25818     1.16808     8.51783    11.92122     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    29     0    57    57    54.51539    19.50902    75.34780    95.02594     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    40     0    68    68     0.40768     0.44703    -0.68921     0.97465     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    68    68     1.92950    -4.00850    -2.43355     5.07082     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    68    68    -1.37446    -1.82977     0.55557     2.35496     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    42     0    68    68    -8.10089    -2.58338     3.01871     9.14663     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    41     0    76    76    -1.17861     0.84978    -6.55211     6.71940     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    76    76    -5.36130    -1.67810   -16.44646    17.37945     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    76    76    -9.87603   -10.47581   -51.75332    53.71857     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    44     0    76    76   -16.22075   -17.16315  -110.09498   112.60036     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    48    58    67    54.80329    -7.79227   142.13635   172.28946    80.10491
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    57     0     0     0    -3.74302   -13.03129    25.82102    29.16452     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    57     0    85    86    -2.67111    -9.34607    20.16100    22.41885     1.28642
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma-)              2       3112    57     0    87    88    -0.54664    -3.17259     6.11091     7.01007     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    57     0    89    90    -0.87143    -1.87322     5.00194     5.41350     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~+)             2      -3112    57     0    91    92     1.52595    -0.29183     2.53336     3.20398     1.19744
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0    93    94     3.45111    -0.14588     3.46407     4.89382     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    57     0    95    96     2.04330     1.01670     3.85918     4.64591     1.21753
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    57     0    97    98    11.41174     3.83447    14.82537    19.13739     1.23174
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    57     0     0     0     2.39590     0.19383     2.83441     3.71904     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    99   100    41.80749    15.02361    57.52507    72.68236     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    49    52    69    75    -7.13818    -7.97462     0.45151    17.54707    13.89776
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)-)          2     -10211    68     0   101   102     0.86618    -0.53046    -1.42116     2.00050     0.97502
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    68     0   103   104     0.36631    -1.32499    -0.77029     1.91443     1.08715
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    68     0   105   106     0.56439    -1.39162    -0.53529     1.66607     0.48387
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    68     0   107   108    -0.38027    -0.43683     0.36985     0.70031     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    68     0   109   110    -0.83759    -1.09729     0.09444     1.64413     0.88806
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    68     0   111   112    -0.78099     0.01810    -0.13637     1.10082     0.76350
                                                                 0.000       0.000       0.000       0.000
   75  (D*_2(2460)-)         2       -415    68     0   113   114    -6.93622    -3.21153     2.85033     8.52081     2.46064
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    53    56    77    84   -32.63668   -28.46728  -184.84687   190.41778    14.66382
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    76     0   115   116    -0.54335    -0.35469    -1.97626     2.08443     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    76     0   117   119    -2.21292     0.67122    -8.91618     9.24461     0.78547
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    76     0   120   120    -1.11145    -0.59001    -4.07390     4.29275     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (phi(1020))           2        333    76     0   121   122    -4.83521    -3.65697   -22.02753    22.86942     1.02273
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    76     0   123   124    -1.36802    -1.75674    -8.65456     8.98557     0.93890
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)0)          2      20113    76     0   125   126    -4.39591    -4.08357   -21.98381    22.83032     1.39137
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)0)          2      20113    76     0   127   128    -7.63287    -8.16428   -49.07130    50.34570     1.33468
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)-)          2     -10323    76     0   129   130   -10.53696   -10.53224   -68.14334    69.76497     1.29647
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -0.39427    -1.53669     4.44857     4.72505     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -2.27684    -7.80938    15.71243    17.69380     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    60     0     0     0    -0.54883    -2.38680     4.40853     5.12991     0.93957
                                                               -10.052     -58.339     112.371     128.905
   88  pi-                   1       -211    60     0     0     0     0.00219    -0.78578     1.70237     1.88016     0.13957
                                                               -10.052     -58.339     112.371     128.905
   89  gamma                 1         22    61     0     0     0    -0.56413    -1.23924     3.12828     3.41176     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.30730    -0.63399     1.87366     2.00174     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  n~0                   1      -2112    62     0     0     0     0.96298    -0.27726     1.90626     2.34965     0.93957
                                                                 5.182      -0.991       8.602      10.880
   92  pi+                   1        211    62     0     0     0     0.56298    -0.01457     0.62710     0.85433     0.13957
                                                                 5.182      -0.991       8.602      10.880
   93  gamma                 1         22    63     0     0     0     1.97504    -0.06802     2.07340     2.86433     0.00000
                                                                 0.001      -0.000       0.001       0.001
   94  gamma                 1         22    63     0     0     0     1.47607    -0.07786     1.39067     2.02949     0.00000
                                                                 0.001      -0.000       0.001       0.001
   95  (rho(770)0)           2        113    64     0   131   132     1.09757     0.51220     1.66602     2.20109     0.77600
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   133   134     0.94573     0.50450     2.19317     2.44481     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   135   137     7.86000     2.27283    10.04122    12.97613     0.78005
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     3.55174     1.56164     4.78415     6.16127     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    18.55309     6.70527    25.45224    32.20240     0.00000
                                                                 0.006       0.002       0.008       0.010
  100  gamma                 1         22    67     0     0     0    23.25440     8.31834    32.07282    40.47997     0.00000
                                                                 0.006       0.002       0.008       0.010
  101  (eta)                 2        221    69     0   138   140     0.56238    -0.61649    -1.29050     1.63139     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.30379     0.08603    -0.13067     0.36912     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    70     0   141   143     0.32771    -0.85532    -0.31982     1.24868     0.78609
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   144   145     0.03860    -0.46967    -0.45047     0.66575     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     0.39185    -1.20968    -0.52013     1.38090     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   146   147     0.17255    -0.18193    -0.01515     0.28517     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.36296    -0.36370     0.28736     0.58872     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0    -0.01731    -0.07313     0.08249     0.11158     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -0.18592    -0.03108     0.28910     0.37228     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   148   149    -0.65166    -1.06622    -0.19467     1.27185     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -0.00369    -0.16865     0.12108     0.25019     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   150   151    -0.77730     0.18674    -0.25745     0.85063     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (D~0)                 2       -421    75     0   152   156    -4.88946    -1.78573     1.86616     5.83563     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -2.04676    -1.42580     0.98416     2.68518     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0    -0.00189    -0.00528     0.00016     0.00561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.54145    -0.34941    -1.97642     2.07882     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -0.77123     0.07230    -2.84740     2.95418     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -0.41267     0.06629    -1.06684     1.15426     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   157   158    -1.02902     0.53264    -5.00194     5.13617     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    79     0   159   160    -1.11145    -0.59001    -4.07390     4.29275     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    80     0     0     0    -2.88157    -2.26012   -13.43461    13.93356     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    80     0     0     0    -1.95364    -1.39685    -8.59291     8.93587     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    81     0   161   161    -1.27873    -1.70530    -7.33364     7.65331     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0    -0.08928    -0.05144    -1.32092     1.33226     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    82     0   162   163    -3.85436    -3.96996   -19.75788    20.53240     0.76740
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0    -0.54156    -0.11361    -2.22593     2.29792     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    83     0   164   165    -6.40571    -6.49658   -40.29073    41.32323     1.01382
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0    -1.22716    -1.66770    -8.78057     9.02248     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)~0)           2       -313    84     0   166   167   -10.04688    -9.97431   -63.96517    65.51903     0.87932
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    84     0     0     0    -0.49008    -0.55793    -4.17816     4.24594     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    95     0     0     0     0.44921     0.54529     1.16353     1.36836     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    95     0     0     0     0.64836    -0.03309     0.50249     0.83273     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0     0.14983     0.07121     0.46073     0.48969     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.79590     0.43329     1.73243     1.95513     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    97     0     0     0     2.70126     0.49426     3.46760     4.42548     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    97     0     0     0     1.80596     0.56266     2.15971     2.87435     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    97     0   168   169     3.35277     1.21591     4.41391     5.67630     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   101     0   170   171     0.04774    -0.10571    -0.30841     0.35608     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.16661     0.03040    -0.22797     0.28399     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0     0.34804    -0.54119    -0.75412     0.99132     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   103     0     0     0    -0.11154    -0.04397    -0.02996     0.18642     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   103     0     0     0     0.00642    -0.22594     0.00385     0.26568     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   103     0   172   173     0.43283    -0.58541    -0.29370     0.79658     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.04852    -0.46790    -0.40987     0.62392     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   104     0     0     0    -0.00991    -0.00177    -0.04060     0.04183     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   106     0     0     0     0.08312    -0.00406     0.01258     0.08416     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   106     0     0     0     0.08943    -0.17787    -0.02773     0.20101     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   110     0     0     0    -0.46192    -0.64196    -0.14976     0.80493     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  149  gamma                 1         22   110     0     0     0    -0.18974    -0.42426    -0.04491     0.46692     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  150  gamma                 1         22   112     0     0     0    -0.14575     0.08492    -0.02786     0.17097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   112     0     0     0    -0.63156     0.10182    -0.22959     0.67966     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  (K0)                  2        311   113     0   174   174    -0.89174    -0.58350     0.52792     1.28920     0.49767
                                                                -0.236      -0.086       0.090       0.282
  153  (rho(770)0)           2        113   113     0   175   176    -2.38652    -0.59151     0.78555     2.67029     0.68410
                                                                -0.236      -0.086       0.090       0.282
  154  (pi0)                 2        111   113     0   177   178    -0.61460    -0.18415     0.30505     0.72313     0.13498
                                                                -0.236      -0.086       0.090       0.282
  155  (pi0)                 2        111   113     0   179   180    -0.43297    -0.24216     0.16049     0.53860     0.13498
                                                                -0.236      -0.086       0.090       0.282
  156  (pi0)                 2        111   113     0   181   182    -0.56363    -0.18440     0.08715     0.61440     0.13498
                                                                -0.236      -0.086       0.090       0.282
  157  gamma                 1         22   119     0     0     0    -0.41025     0.27914    -1.99699     2.05772     0.00000
                                                                -0.000       0.000      -0.002       0.002
  158  gamma                 1         22   119     0     0     0    -0.61877     0.25350    -3.00495     3.07846     0.00000
                                                                -0.000       0.000      -0.002       0.002
  159  (pi0)                 2        111   120     0   183   184    -0.64445    -0.11220    -2.17364     2.27395     0.13498
                                                              -548.415    -291.127   -2010.163    2118.152
  160  (pi0)                 2        111   120     0   185   186    -0.46700    -0.47781    -1.90026     2.01881     0.13498
                                                              -548.415    -291.127   -2010.163    2118.152
  161  (KS0)                 2        310   123     0   187   188    -1.27873    -1.70530    -7.33364     7.65331     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   125     0     0     0    -2.03362    -2.34506    -9.90578    10.38166     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   125     0   189   190    -1.82073    -1.62491    -9.85210    10.15074     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   127     0     0     0    -0.78942    -0.58572    -3.40271     3.54459     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   127     0   191   192    -5.61629    -5.91086   -36.88802    37.77863     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (K~0)                 2       -311   129     0   193   193    -3.91207    -3.94202   -25.88766    26.48136     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   129     0   194   195    -6.13481    -6.03228   -38.07752    39.03767     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   137     0     0     0     2.65724     0.90536     3.48325     4.47366     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   137     0     0     0     0.69553     0.31055     0.93066     1.20264     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   138     0     0     0     0.06833    -0.04680    -0.27087     0.28324     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   138     0     0     0    -0.02059    -0.05891    -0.03755     0.07283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   143     0     0     0     0.26354    -0.25990    -0.18568     0.41410     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   143     0     0     0     0.16929    -0.32551    -0.10802     0.38248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  KL0                   1        130   152     0     0     0    -0.89174    -0.58350     0.52792     1.28920     0.49767
                                                                -0.236      -0.086       0.090       0.282
  175  pi+                   1        211   153     0     0     0    -1.73769    -0.50686     0.83728     1.99925     0.13957
                                                                -0.236      -0.086       0.090       0.282
  176  pi-                   1       -211   153     0     0     0    -0.64882    -0.08465    -0.05172     0.67104     0.13957
                                                                -0.236      -0.086       0.090       0.282
  177  gamma                 1         22   154     0     0     0    -0.36240    -0.14177     0.24692     0.46087     0.00000
                                                                -0.236      -0.086       0.090       0.282
  178  gamma                 1         22   154     0     0     0    -0.25221    -0.04238     0.05813     0.26226     0.00000
                                                                -0.236      -0.086       0.090       0.282
  179  gamma                 1         22   155     0     0     0    -0.22546    -0.05563     0.10132     0.25336     0.00000
                                                                -0.236      -0.086       0.090       0.282
  180  gamma                 1         22   155     0     0     0    -0.20752    -0.18654     0.05917     0.28524     0.00000
                                                                -0.236      -0.086       0.090       0.282
  181  gamma                 1         22   156     0     0     0    -0.06491    -0.05973     0.04388     0.09852     0.00000
                                                                -0.236      -0.086       0.090       0.282
  182  gamma                 1         22   156     0     0     0    -0.49872    -0.12467     0.04326     0.51588     0.00000
                                                                -0.236      -0.086       0.090       0.282
  183  gamma                 1         22   159     0     0     0    -0.39801    -0.07825    -1.11559     1.18704     0.00000
                                                              -548.416    -291.127   -2010.165    2118.154
  184  gamma                 1         22   159     0     0     0    -0.24644    -0.03396    -1.05806     1.08691     0.00000
                                                              -548.416    -291.127   -2010.165    2118.154
  185  gamma                 1         22   160     0     0     0    -0.33509    -0.25416    -1.23670     1.30626     0.00000
                                                              -548.415    -291.127   -2010.163    2118.152
  186  gamma                 1         22   160     0     0     0    -0.13190    -0.22365    -0.66355     0.71255     0.00000
                                                              -548.415    -291.127   -2010.163    2118.152
  187  (pi0)                 2        111   161     0   196   197    -0.39983    -0.33438    -1.44100     1.53830     0.13498
                                                               -60.325     -80.449    -345.971     361.051
  188  (pi0)                 2        111   161     0   198   199    -0.87890    -1.37092    -5.89264     6.11501     0.13498
                                                               -60.325     -80.449    -345.971     361.051
  189  gamma                 1         22   163     0     0     0    -1.53882    -1.42056    -8.31262     8.57237     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  190  gamma                 1         22   163     0     0     0    -0.28192    -0.20435    -1.53948     1.57837     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  191  gamma                 1         22   165     0     0     0    -5.40903    -5.66745   -35.34843    36.20621     0.00000
                                                                -0.001      -0.002      -0.010       0.010
  192  gamma                 1         22   165     0     0     0    -0.20727    -0.24340    -1.53959     1.57243     0.00000
                                                                -0.001      -0.002      -0.010       0.010
  193  KL0                   1        130   166     0     0     0    -3.91207    -3.94202   -25.88766    26.48136     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   167     0     0     0    -4.50893    -4.50203   -28.04441    28.75913     0.00000
                                                                -0.001      -0.001      -0.008       0.008
  195  gamma                 1         22   167     0     0     0    -1.62588    -1.53026   -10.03311    10.27854     0.00000
                                                                -0.001      -0.001      -0.008       0.008
  196  gamma                 1         22   187     0     0     0    -0.22156    -0.25059    -1.02119     1.07458     0.00000
                                                               -60.325     -80.449    -345.971     361.052
  197  gamma                 1         22   187     0     0     0    -0.17827    -0.08378    -0.41981     0.46372     0.00000
                                                               -60.325     -80.449    -345.971     361.052
  198  gamma                 1         22   188     0     0     0    -0.53678    -0.71356    -3.24856     3.36904     0.00000
                                                               -60.325     -80.449    -345.972     361.052
  199  gamma                 1         22   188     0     0     0    -0.34213    -0.65736    -2.64408     2.74597     0.00000
                                                               -60.325     -80.449    -345.972     361.052
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.40499   250.40499     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.71060   249.71060     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    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0     9.99947    -4.58579   -21.83551    24.45035     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.41186   -47.91475    42.58733    92.30412     0.10566
    9  H_10                  1         25     3     4     0     0    56.41239    52.50054   -20.05742   383.36140   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.654081D-15 -0.805685D-15  0.250405D+03  0.250405D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.529973D-06 -0.411188D-06 -0.249711D+03  0.249711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.999947D+01 -0.458579D+01 -0.218355D+02  0.244501D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.664119D+02 -0.479148D+02  0.425873D+02  0.923041D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.564124D+02  0.525005D+02 -0.200574D+02  0.383361D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.40499   250.40499     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.71060   249.71060     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    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.99947    -4.58579   -21.83551    24.45035     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.41186   -47.91475    42.58733    92.30412     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    56.41239    52.50054   -20.05742   383.36140   375.00000
                                                                 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    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     9.99947    -4.58579   -21.83551    24.45035     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -66.41186   -47.91475    42.58733    92.30412     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    56.41239    52.50054   -20.05742   383.36140   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -56.41239   -52.50054    20.75181   116.75447    85.21915
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     9.99945    -4.58578   -21.83547    24.45031     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -66.41185   -47.91476    42.58729    92.30417     0.15580
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -66.41183   -47.91481    42.58731    92.30411     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00002     0.00004    -0.00002     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    56.55657    51.87884   173.48240   189.76102     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -0.14417     0.62170  -193.53982   193.60039     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    56.41239    52.50054   -20.05742   383.36140   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    56.08829    51.45150   171.47962   188.75909    20.77459
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     0.32411     1.04904  -191.53704   194.60231    34.38628
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    33.44124    41.28159   111.16672   123.35807     6.05698
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    22.64705    10.16991    60.31289    65.40102     4.83042
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    -0.06818     1.18811  -191.60726   194.18022    31.48330
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43     0.39228    -0.13907     0.07023     0.42209     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    32.36402    40.76650   108.42320   120.36597     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     1.07722     0.51509     2.74353     2.99210     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    12.54838     3.04417    29.53653    32.23563     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42    10.09867     7.12574    30.77636    33.16540     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    35    36    -0.73430    -0.11428  -190.64300   192.42816    26.13978
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44     0.66612     1.30239    -0.96426     1.75206     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    47    47   -10.55924     0.41032  -151.44285   151.88694     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38     9.82494    -0.52460   -39.20015    40.54122     3.18330
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    46    46     4.49388     0.44544   -12.34977    13.14954     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45     5.33106    -0.97004   -26.85038    27.39168     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    32.36402    40.76650   108.42320   120.36597     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48     1.07722     0.51509     2.74353     2.99210     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    48    48    12.54838     3.04417    29.53653    32.23563     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48    10.09867     7.12574    30.77636    33.16540     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    48    48     0.39228    -0.13907     0.07023     0.42209     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    48    48     0.66612     1.30239    -0.96426     1.75206     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48     5.33106    -0.97004   -26.85038    27.39168     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    48    48     4.49388     0.44544   -12.34977    13.14954     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    48    48   -10.55924     0.41032  -151.44285   151.88694     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    65    56.41239    52.50054   -20.05742   383.36140   375.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_0~0)              2     -10511    48     0    66    67    30.81830    38.47206   102.01302   113.44444     5.75473
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    48     0    68    69     3.81551     2.61101    11.31634    12.23662     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    70    71     1.34454     0.54967     3.31637     3.69323     0.72918
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    48     0    72    73     8.55375     2.48180    20.94026    22.79413     1.32359
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    48     0     0     0     5.10078     2.37467    13.47691    14.60492     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    48     0    74    75     4.67383     3.87524    16.29820    17.44012     1.28996
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    48     0     0     0     0.52401     0.81280     1.88377     2.17427     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    48     0    76    77     0.97585    -0.00181     0.74794     1.39144     0.65147
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0     1.32030     0.56690     0.54619     1.54349     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    48     0    78    79    -0.14616     0.64185    -0.12035     1.04308     0.80013
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    48     0    80    81     0.18747    -0.33291    -1.15767     1.55053     0.95811
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    48     0    82    82     0.31130     0.19876    -0.72477     0.95361     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    48     0    83    85     2.28479    -0.82956   -11.55874    11.88504     1.31954
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    48     0    86    87     2.14246     0.58462   -10.66041    10.94361     1.08912
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    48     0    88    89     4.69573     0.73282   -15.88075    16.61199     1.08307
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    48     0    90    91    -0.16274    -0.88453    -5.58905     5.68736     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (B*_0+)               2      10521    48     0    92    93   -10.02735     0.64715  -144.90468   145.36352     5.67629
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    49     0    94   101    26.49693    33.57215    88.44842    98.38784     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     4.32137     4.89991    13.56460    15.05660     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.11316     0.07022     0.14643     0.19793     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0     3.70235     2.54080    11.16991    12.03868     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.59295     0.00435     1.89124     1.98693     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   102   103     0.75158     0.54531     1.42513     1.70630     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    52     0   104   106     2.41844     1.09927     6.48454     7.02896     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     6.13531     1.38253    14.45572    15.76517     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    54     0   107   108     3.65800     3.14792    12.45183    13.39351     1.02362
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     1.01583     0.72732     3.84637     4.04660     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     0.81608     0.11666     0.78662     1.14798     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   109   110     0.15977    -0.11847    -0.03868     0.24347     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -0.07259     0.79893    -0.12159     0.82330     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   111   112    -0.07356    -0.15708     0.00124     0.21979     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    59     0     0     0     0.19675    -0.33438    -0.32644     0.70762     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.00928     0.00146    -0.83123     0.84292     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    60     0     0     0     0.31130     0.19876    -0.72477     0.95361     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    61     0     0     0     0.77903    -0.25603    -3.04656     3.19336     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    61     0     0     0     0.94278    -0.29056    -4.92062     5.04276     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   113   114     0.56299    -0.28296    -3.59156     3.64891     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    62     0   115   117     1.67722     0.31238    -7.30729     7.54457     0.78316
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.46524     0.27224    -3.35312     3.39904     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    63     0   118   119     3.35838     0.36246   -11.81271    12.31151     0.78937
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0     1.33736     0.37035    -4.06804     4.30048     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.33590    -0.49583    -2.59444     2.66267     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.17317    -0.38870    -2.99461     3.02469     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (B0)                  2        511    65     0   120   121    -8.85764     0.61345  -133.05897   133.45934     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0    -1.16972     0.03370   -11.84571    11.90418     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     0.55855     0.74788     1.69946     1.94395     0.13957
                                                                 3.913       4.957      13.061      14.528
   95  (rho(770)+)           2        213    66     0   122   123     1.73931     2.21277     6.02959     6.66795     0.42893
                                                                 3.913       4.957      13.061      14.528
   96  (rho(770)-)           2       -213    66     0   124   125     4.35374     4.77631    13.03583    14.56281     0.61199
                                                                 3.913       4.957      13.061      14.528
   97  (omega(782))          2        223    66     0   126   128     3.63472     4.88823    12.84282    14.23571     0.78180
                                                                 3.913       4.957      13.061      14.528
   98  (D0)                  2        421    66     0   129   131     9.56021    12.34667    32.34203    35.96278     1.86450
                                                                 3.913       4.957      13.061      14.528
   99  pi+                   1        211    66     0     0     0     1.83357     2.24421     5.80163     6.48666     0.13957
                                                                 3.913       4.957      13.061      14.528
  100  (pi0)                 2        111    66     0   132   133     0.59806     0.86827     2.25797     2.49564     0.13498
                                                                 3.913       4.957      13.061      14.528
  101  (rho(770)-)           2       -213    66     0   134   135     4.21878     5.48781    14.43909    16.03234     0.79662
                                                                 3.913       4.957      13.061      14.528
  102  gamma                 1         22    71     0     0     0     0.17147     0.06307     0.31390     0.36320     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0     0.58011     0.48224     1.11122     1.34310     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   136   137     0.22944     0.11746     0.74501     0.79981     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   138   139     1.65505     0.70162     4.30309     4.66543     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   140   141     0.53395     0.28020     1.43645     1.56372     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    74     0     0     0     2.32727     1.57984     6.69019     7.27422     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     1.33073     1.56808     5.76164     6.11929     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.09396    -0.08490     0.04262     0.13361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    77     0     0     0     0.06581    -0.03357    -0.08130     0.10986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0    -0.03240    -0.04975    -0.06426     0.08749     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.04116    -0.10732     0.06549     0.13230     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    85     0     0     0     0.45127    -0.18130    -2.94922     2.98905     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  114  gamma                 1         22    85     0     0     0     0.11172    -0.10166    -0.64234     0.65987     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  115  pi-                   1       -211    86     0     0     0     0.06496     0.08002    -1.10719     1.12070     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    86     0     0     0     0.84799     0.27705    -3.39897     3.51687     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    86     0   142   143     0.76427    -0.04469    -2.80113     2.90700     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    88     0     0     0     0.93144     0.00138    -4.48211     4.58000     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    88     0   144   145     2.42693     0.36108    -7.33060     7.73151     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (D+)                  2        411    92     0   146   147    -6.63813     1.22144  -106.07640   106.30736     1.86930
                                                                -1.788       0.124     -26.861      26.941
  121  (D_s-)                2       -431    92     0   148   151    -2.21950    -0.60799   -26.98257    27.15198     1.96850
                                                                -1.788       0.124     -26.861      26.941
  122  pi+                   1        211    95     0     0     0     1.27301     1.49508     4.45883     4.87406     0.13957
                                                                 3.913       4.957      13.061      14.528
  123  (pi0)                 2        111    95     0   152   153     0.46629     0.71769     1.57077     1.79389     0.13498
                                                                 3.913       4.957      13.061      14.528
  124  pi-                   1       -211    96     0     0     0     2.46820     2.34754     7.13134     7.90433     0.13957
                                                                 3.913       4.957      13.061      14.528
  125  (pi0)                 2        111    96     0   154   155     1.88553     2.42878     5.90449     6.65848     0.13498
                                                                 3.913       4.957      13.061      14.528
  126  pi+                   1        211    97     0     0     0     0.59483     1.16217     2.87288     3.15870     0.13957
                                                                 3.913       4.957      13.061      14.528
  127  pi-                   1       -211    97     0     0     0     1.50161     1.91064     4.68815     5.28239     0.13957
                                                                 3.913       4.957      13.061      14.528
  128  (pi0)                 2        111    97     0   156   157     1.53828     1.81542     5.28178     5.79461     0.13498
                                                                 3.913       4.957      13.061      14.528
  129  e+                    1        -11    98     0     0     0     0.19925     0.38239     1.14748     1.22582     0.00051
                                                                 5.084       6.470      17.023      18.934
  130  nu_e                  1         12    98     0     0     0     1.20992     1.90914     3.73584     4.36637     0.00000
                                                                 5.084       6.470      17.023      18.934
  131  (K*(892)-)            2       -323    98     0   158   159     8.15104    10.05514    27.45871    30.37058     0.91985
                                                                 5.084       6.470      17.023      18.934
  132  gamma                 1         22   100     0     0     0     0.07298     0.12941     0.43656     0.46114     0.00000
                                                                 3.913       4.957      13.061      14.528
  133  gamma                 1         22   100     0     0     0     0.52508     0.73886     1.82142     2.03450     0.00000
                                                                 3.913       4.957      13.061      14.528
  134  pi-                   1       -211   101     0     0     0     1.51405     2.55153     5.92415     6.62704     0.13957
                                                                 3.913       4.957      13.061      14.528
  135  (pi0)                 2        111   101     0   160   161     2.70472     2.93627     8.51494     9.40530     0.13498
                                                                 3.913       4.957      13.061      14.528
  136  gamma                 1         22   104     0     0     0     0.11652    -0.01413     0.28657     0.30968     0.00000
                                                                 0.000       0.000       0.001       0.001
  137  gamma                 1         22   104     0     0     0     0.11292     0.13159     0.45844     0.49013     0.00000
                                                                 0.000       0.000       0.001       0.001
  138  gamma                 1         22   105     0     0     0     1.14336     0.50547     3.14044     3.38011     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.51170     0.19615     1.16264     1.28532     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.53953     0.28522     1.42228     1.54769     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0    -0.00558    -0.00502     0.01417     0.01604     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   117     0     0     0     0.42608     0.00992    -1.76411     1.81486     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   117     0     0     0     0.33819    -0.05461    -1.03702     1.09214     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   119     0     0     0     1.73656     0.22694    -5.39205     5.66934     0.00000
                                                                 0.000       0.000      -0.001       0.001
  145  gamma                 1         22   119     0     0     0     0.69037     0.13414    -1.93855     2.06218     0.00000
                                                                 0.000       0.000      -0.001       0.001
  146  (K~0)                 2       -311   120     0   162   162    -1.40660    -0.12074   -16.32501    16.39350     0.49767
                                                                -2.529       0.260     -38.707      38.814
  147  pi+                   1        211   120     0     0     0    -5.23153     1.34218   -89.75139    89.91386     0.13957
                                                                -2.529       0.260     -38.707      38.814
  148  (pi0)                 2        111   121     0   163   164    -0.13035    -0.06348    -1.84264     1.85325     0.13498
                                                                -1.826       0.113     -27.323      27.407
 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  ********          *
 *                3540     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 791     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40452E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.999047518     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017388590     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3763     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 784     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38339E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.946855128     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017533388     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 554     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3436     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1067     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53397E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.318727016     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00993762     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7905     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 856     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29409E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726305783     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01305563     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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   ********         *
 *                 163     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29190E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072090626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03774314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4557     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 168     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10739E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265206844     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03348905     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 628     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17742E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043818332     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06512706     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 241     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20245E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.049999855     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12454574     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10357E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025579406     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23861440     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13982E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003453139     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20905909     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  80     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27016E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006672001     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13828433     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 157     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19955E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004928175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10659499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47793E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001180334     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.74452060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25153E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006211903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20227377     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 181     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12782E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031567752     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08643845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 417     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11134E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027496858     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08646904     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18532E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004576742     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38448718     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12364E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003053468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09848157     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75602E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018671397     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08373584     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******         *
 *                1114     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1148     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2262     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       417   0.9990475   0.0173886     DADMEL     ELECTRON               *
 *       380   0.9468551   0.0175334     DADMMU     MUON                   *
 *       269   0.6106887   0.0000000     DADMPI     PION                   *
 *       561   1.3187270   0.0099376     DADMRO     RHO (->2PI)            *
 *       409   0.7263058   0.0130556     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0720906   0.0377431     DADMKS     K*                     *
 *        91   0.2652068   0.0334890  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0438183   0.0651271  TAU-  --> 3PI0,        PI-           *
 *         8   0.0499999   0.1245457  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0255794   0.2386144  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0034531   0.2090591  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0066720   0.1382843  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0049282   0.1065950  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0011803   0.7445206  TAU-  -->  K-  PI0   K0              *
 *         3   0.0062119   0.2022738  TAU-  --> PI0  PI0   K-              *
 *         7   0.0315678   0.0864385  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0274969   0.0864690  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0045767   0.3844872  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0030535   0.0984816  TAU-  --> PI-  PI0  GAM              *
 *        14   0.0186714   0.0837358  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3540     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 791     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40452E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.999047518     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017388590     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3763     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 784     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38339E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.946855128     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017533388     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 554     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3436     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1067     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53397E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.318727016     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00993762     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7905     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 856     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29409E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726305783     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01305563     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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   ********         *
 *                 163     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29190E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072090626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03774314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4557     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 168     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10739E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265206844     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03348905     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 628     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  47     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17742E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043818332     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06512706     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 241     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20245E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.049999855     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12454574     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10357E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025579406     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23861440     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13982E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003453139     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20905909     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  80     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27016E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006672001     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13828433     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 157     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19955E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004928175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10659499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47793E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001180334     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.74452060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25153E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006211903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20227377     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 181     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12782E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031567752     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08643845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 417     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11134E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027496858     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08646904     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18532E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004576742     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38448718     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12364E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003053468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09848157     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75602E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018671397     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08373584     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             *
 *       417   0.9990475   0.0173886     DADMEL     ELECTRON               *
 *       380   0.9468551   0.0175334     DADMMU     MUON                   *
 *       269   0.6106887   0.0000000     DADMPI     PION                   *
 *       561   1.3187270   0.0099376     DADMRO     RHO (->2PI)            *
 *       409   0.7263058   0.0130556     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0720906   0.0377431     DADMKS     K*                     *
 *        91   0.2652068   0.0334890  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0438183   0.0651271  TAU-  --> 3PI0,        PI-           *
 *         8   0.0499999   0.1245457  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0255794   0.2386144  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0034531   0.2090591  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0066720   0.1382843  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0049282   0.1065950  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0011803   0.7445206  TAU-  -->  K-  PI0   K0              *
 *         3   0.0062119   0.2022738  TAU-  --> PI0  PI0   K-              *
 *         7   0.0315678   0.0864385  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0274969   0.0864690  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0045767   0.3844872  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0030535   0.0984816  TAU-  --> PI-  PI0  GAM              *
 *        14   0.0186714   0.0837358  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

  149  (rho(770)-)           2       -213   121     0   165   166    -1.02566    -0.20667   -11.34979    11.41944     0.70089
                                                                -1.826       0.113     -27.323      27.407
  150  (K~0)                 2       -311   121     0   167   167    -0.37024    -0.05856    -4.02421     4.07215     0.49767
                                                                -1.826       0.113     -27.323      27.407
  151  (K0)                  2        311   121     0   168   168    -0.69325    -0.27927    -9.76594     9.80713     0.49767
                                                                -1.826       0.113     -27.323      27.407
  152  gamma                 1         22   123     0     0     0     0.01044     0.07503     0.10104     0.12629     0.00000
                                                                 3.913       4.957      13.061      14.529
  153  gamma                 1         22   123     0     0     0     0.45585     0.64267     1.46972     1.66760     0.00000
                                                                 3.913       4.957      13.061      14.529
  154  gamma                 1         22   125     0     0     0     0.54771     0.60831     1.56740     1.76826     0.00000
                                                                 3.913       4.958      13.062      14.530
  155  gamma                 1         22   125     0     0     0     1.33782     1.82047     4.33709     4.89022     0.00000
                                                                 3.913       4.958      13.062      14.530
  156  gamma                 1         22   128     0     0     0     0.55377     0.61454     1.98172     2.14744     0.00000
                                                                 3.914       4.958      13.064      14.532
  157  gamma                 1         22   128     0     0     0     0.98451     1.20088     3.30007     3.64717     0.00000
                                                                 3.914       4.958      13.064      14.532
  158  K-                    1       -321   131     0     0     0     5.29005     6.89422    18.89416    20.80260     0.49360
                                                                 5.084       6.470      17.023      18.934
  159  (pi0)                 2        111   131     0   169   170     2.86098     3.16092     8.56455     9.56798     0.13498
                                                                 5.084       6.470      17.023      18.934
  160  gamma                 1         22   135     0     0     0     2.56053     2.81429     8.14959     8.99402     0.00000
                                                                 3.915       4.960      13.069      14.537
  161  gamma                 1         22   135     0     0     0     0.14419     0.12199     0.36534     0.41128     0.00000
                                                                 3.915       4.960      13.069      14.537
  162  (KS0)                 2        310   146     0   171   172    -1.40660    -0.12074   -16.32501    16.39350     0.49767
                                                                -2.529       0.260     -38.707      38.814
  163  gamma                 1         22   148     0     0     0    -0.09783    -0.08025    -0.79738     0.80735     0.00000
                                                                -1.826       0.113     -27.323      27.407
  164  gamma                 1         22   148     0     0     0    -0.03252     0.01677    -1.04526     1.04590     0.00000
                                                                -1.826       0.113     -27.323      27.407
  165  pi-                   1       -211   149     0     0     0    -0.90270     0.07777    -8.70666     8.75479     0.13957
                                                                -1.826       0.113     -27.323      27.407
  166  (pi0)                 2        111   149     0   173   174    -0.12296    -0.28444    -2.64313     2.66465     0.13498
                                                                -1.826       0.113     -27.323      27.407
  167  KL0                   1        130   150     0     0     0    -0.37024    -0.05856    -4.02421     4.07215     0.49767
                                                                -1.826       0.113     -27.323      27.407
  168  KL0                   1        130   151     0     0     0    -0.69325    -0.27927    -9.76594     9.80713     0.49767
                                                                -1.826       0.113     -27.323      27.407
  169  gamma                 1         22   159     0     0     0     0.60992     0.60456     1.66309     1.87173     0.00000
                                                                 5.085       6.472      17.028      18.939
  170  gamma                 1         22   159     0     0     0     2.25106     2.55635     6.90146     7.69626     0.00000
                                                                 5.085       6.472      17.028      18.939
  171  (pi0)                 2        111   162     0   175   176    -0.72397    -0.18148    -6.60128     6.64471     0.13498
                                                               -56.325      -4.357    -663.056     665.782
  172  (pi0)                 2        111   162     0   177   178    -0.68263     0.06074    -9.72373     9.74879     0.13498
                                                               -56.325      -4.357    -663.056     665.782
  173  gamma                 1         22   166     0     0     0    -0.05262    -0.22214    -1.45337     1.47119     0.00000
                                                                -1.826       0.113     -27.324      27.407
  174  gamma                 1         22   166     0     0     0    -0.07034    -0.06230    -1.18976     1.19347     0.00000
                                                                -1.826       0.113     -27.324      27.407
  175  gamma                 1         22   171     0     0     0    -0.69532    -0.19899    -6.20368     6.24570     0.00000
                                                               -56.325      -4.358    -663.057     665.783
  176  gamma                 1         22   171     0     0     0    -0.02865     0.01751    -0.39760     0.39901     0.00000
                                                               -56.325      -4.358    -663.057     665.783
  177  gamma                 1         22   172     0     0     0    -0.28511    -0.03146    -3.53698     3.54859     0.00000
                                                               -56.325      -4.357    -663.057     665.782
  178  gamma                 1         22   172     0     0     0    -0.39751     0.09220    -6.18675     6.20019     0.00000
                                                               -56.325      -4.357    -663.057     665.782
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.46286879558410593     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.6286880E-01  4.63E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    1.1       (    0.01% )  | Maximal weight:  1.97

          STDXEND:   41164644 words i/o with     9958 efficiency 
