 ! 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  2.5633577E-01  9.17E-04    0.36    1.13* 11.38    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.5418928E-01  9.17E-04    0.36    1.14  10.59
    3     100000  2.5556315E-01  5.21E-04    0.20    0.65* 19.43
    4     100000  2.5538081E-01  4.71E-04    0.18    0.58* 10.71
    5     100000  2.5523016E-01  4.60E-04    0.18    0.57* 15.53
    6     100000  2.5624642E-01  4.61E-04    0.18    0.57* 10.26
    7     100000  2.5531616E-01  4.61E-04    0.18    0.57  12.10
    8     100000  2.5439310E-01  4.65E-04    0.18    0.58  11.38
    9     100000  2.5515716E-01  4.69E-04    0.18    0.58  11.87
   10     100000  2.5578804E-01  4.79E-04    0.19    0.59  10.09
   11     100000  2.5539198E-01  4.87E-04    0.19    0.60  11.17
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.5524952E-01  2.06E-04    0.08    0.57   8.09    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.5524952E-01  2.06E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            2.5524952E-01  2.06E-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)=380.0; 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)=380.0
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      380.00000
  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    380.00000     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_mh380_e2e2h.Gwhizard-1_95.eR.pL.I250409.1.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] =  0.3918E+05
 ! Event sample corresponds to      123622  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   250.49925   250.49925     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.43145     0.36952  -246.68406   246.68471     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    -0.43145    -0.36952    -0.12619     0.58191     0.00000
    7  mu-                   1         13     3     4     0     0   -19.23109     6.18221   -53.29612    56.99598     0.10566
    8  mu+                   1        -13     3     4     0     0    24.70472    46.61755     9.57825    53.62157     0.10566
    9  H_10                  1         25     3     4     0     0    -5.04218   -52.43024    47.53307   386.56661   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.156932D-07  0.707611D-08  0.250499D+03  0.250499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.431451D+00  0.369519D+00 -0.246684D+03  0.246685D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192311D+02  0.618221D+01 -0.532961D+02  0.569959D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.247047D+02  0.466175D+02  0.957825D+01  0.536215D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.504218D+01 -0.524302D+02  0.475331D+02  0.386567D+03  0.380000D+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    -0.43145    -0.36952    -0.12619     0.58191     0.00000
    3  mu-                   1         13     0     0     0     0   -19.23109     6.18221   -53.29612    56.99598     0.10566
    4  mu+                   1        -13     0     0     0     0    24.70472    46.61755     9.57825    53.62157     0.10566
    5  H_10                  1         25     0     0     0     0    -5.04218   -52.43024    47.53307   386.56661   380.00000



                            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     -0.43145     -0.36952     -0.12619      0.58191      0.00000
    3  mu-                1        13    0           0           0    -19.23109      6.18221    -53.29612     56.99598      0.10566
    4  mu+                1       -13    0           0           0     24.70472     46.61755      9.57825     53.62157      0.10566
    5  h0                 1        25    0           0           0     -5.04218    -52.43024     47.53307    386.56661    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.68901    497.76608    497.75241
 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   250.49925   250.49925     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.43145     0.36952  -246.68406   246.68471     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    -0.43145    -0.36952    -0.12619     0.58191     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.23109     6.18221   -53.29612    56.99598     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.70472    46.61755     9.57825    53.62157     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.04218   -52.43024    47.53307   386.56661   380.00000
                                                                 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    -0.43145    -0.36952    -0.12619     0.58191     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.23109     6.18221   -53.29612    56.99598     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.70472    46.61755     9.57825    53.62157     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.04218   -52.43024    47.53307   386.56661   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.47364    52.79976   -43.71787   110.61756    86.64419
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.23109     6.18221   -53.29612    56.99598     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.70472    46.61755     9.57825    53.62157     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    24.70472    46.61755     9.57825    53.62157     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   160.75413    61.33001    66.55026   184.54061     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -165.79631  -113.76025   -19.01719   202.02600     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.04218   -52.43024    47.53307   386.56661   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   147.36961    52.95307    64.22240   194.58254    96.00010
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -152.41179  -105.38331   -16.68933   191.98407    47.37460
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   160.83986    46.09327    58.07646   177.99480    17.75452
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -13.47025     6.85980     6.14594    16.58774     2.97927
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -125.52271   -82.07183   -30.28278   153.27815     9.24177
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.88909   -23.31148    13.59345    38.70592     6.84968
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   160.13751    46.89554    57.79889   176.89299    10.35398
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.70235    -0.80227     0.27757     1.10181     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    -3.56428     2.29133     0.39406     4.25553     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -9.90598     4.56847     5.75188    12.33221     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -124.35958   -81.11629   -30.74829   151.70252     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.16312    -0.95554     0.46551     1.57563     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43   -23.18334   -16.54316    11.46253    30.70070     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    44    44    -3.70575    -6.76832     2.13091     8.00522     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   159.44445    46.25200    57.46604   175.89036     8.56118
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     0.69306     0.64354     0.33285     1.00263     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50   157.51726    44.83885    56.76523   173.39995     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     1.92718     1.41314     0.70082     2.49041     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -124.35958   -81.11629   -30.74829   151.70252     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.16312    -0.95554     0.46551     1.57563     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51   -23.18334   -16.54316    11.46253    30.70070     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    -3.70575    -6.76832     2.13091     8.00522     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -9.90598     4.56847     5.75188    12.33221     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51    -3.56428     2.29133     0.39406     4.25553     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51     0.70235    -0.80227     0.27757     1.10181     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.69306     0.64354     0.33285     1.00263     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     1.92718     1.41314     0.70082     2.49041     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51   157.51726    44.83885    56.76523   173.39995     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    73    -5.04218   -52.43024    47.53307   386.56661   380.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    51     0    74    76  -114.86213   -74.46370   -28.24684   139.87103     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (K*_0(1430)~0)        2     -10311    51     0    77    78    -3.49010    -3.09070    -0.25124     4.79067     1.07433
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    51     0    79    80    -4.04816    -3.05325    -0.97562     5.23168     0.84183
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    81    82    -5.11979    -2.26619     0.74698     5.70797     0.82166
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    51     0    83    84    -7.19828    -6.10003     3.34521    10.10857     1.40262
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    85    86    -2.22842    -1.82455     0.52940     3.03086     0.78166
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    87    89    -9.72082    -7.23362     5.62447    13.38371     0.81814
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    90    91    -2.97973    -2.68660     0.63365     4.13435     0.77116
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    51     0    92    93    -1.80536    -1.45398     1.21770     2.91724     1.28612
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    51     0    94    94    -0.55306    -1.44376     0.91534     1.86436     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    51     0    95    96    -2.10274    -0.98834     1.23948     2.88511     1.17866
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    97    98    -4.35897     2.31426     2.35254     5.52613     0.80457
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    51     0     0     0    -1.51777     1.18423     0.00129     2.14216     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    99   101    -4.26515     1.19959     1.77556     4.83661     0.78084
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    51     0     0     0    -0.44793     0.32061     1.03021     1.49919     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    51     0   102   103     0.35853     0.59458    -0.02942     1.03368     0.76521
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    51     0   104   105    -0.23218     0.88574    -0.10111     1.53998     1.23405
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0   106   107     1.21965     0.13047     0.57862     1.36293     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    51     0   108   109     5.04844     0.97457     1.77258     5.57265     1.21484
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    51     0   110   111    19.64690     6.49389     7.48314    22.02785     1.02823
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    51     0   112   113    12.98125     3.68117     3.98192    14.08902     0.76226
                                                                 0.000       0.000       0.000       0.000
   73  (B*-)                 2       -523    51     0   114   115   120.63365    34.39535    43.90921   133.01087     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)-)           2       -413    52     0   116   117   -85.53006   -53.72038   -19.67763   102.91996     2.01000
                                                                -7.183      -4.657      -1.767       8.747
   75  (omega(782))          2        223    52     0   118   120   -13.96481    -9.83837    -4.19425    17.60603     0.75570
                                                                -7.183      -4.657      -1.767       8.747
   76  pi+                   1        211    52     0     0     0   -15.36726   -10.90495    -4.37497    19.34504     0.13957
                                                                -7.183      -4.657      -1.767       8.747
   77  K-                    1       -321    53     0     0     0    -1.04220    -1.16212    -0.33045     1.67019     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -2.44791    -1.92858     0.07921     3.12048     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    54     0     0     0    -1.83113    -1.62196    -0.39971     2.52730     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   121   122    -2.21703    -1.43129    -0.57591     2.70438     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -3.78391    -1.50025     0.84307     4.15920     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   123   124    -1.33588    -0.76594    -0.09609     1.54877     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    56     0   125   126    -3.87725    -3.90614     2.32904     5.99844     0.51564
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   127   128    -3.32103    -2.19388     1.01617     4.11013     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -1.73331    -1.45030     0.10624     2.26682     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -0.49511    -0.37425     0.42316     0.76403     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -1.66303    -1.46262     0.97577     2.42416     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -4.74087    -3.22141     2.86750     6.41057     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   129   130    -3.31692    -2.54959     1.78120     4.54899     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.17460    -0.17226    -0.08934     0.29600     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -2.80514    -2.51434     0.72299     3.83834     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    60     0     0     0    -0.85651    -0.65349     0.54035     1.30242     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   131   133    -0.94885    -0.80048     0.67734     1.61482     0.77959
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    61     0   134   135    -0.55306    -1.44376     0.91534     1.86436     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    62     0   136   137    -1.84698    -0.57428     0.94578     2.29980     0.80835
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.25576    -0.41406     0.29370     0.58532     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -3.22068     1.71065     1.36340     3.89583     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -1.13829     0.60361     0.98913     1.63031     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -2.01858     0.50778     0.65935     2.18786     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.50660     0.13373     0.09296     0.55013     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   138   139    -1.73997     0.55808     1.02325     2.09862     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.02049     0.64257     0.04373     0.65932     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   140   141     0.33804    -0.04799    -0.07315     0.37435     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   142   143    -0.11561     0.28067     0.16157     0.85574     0.78361
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.11657     0.60507    -0.26268     0.68424     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0     0.89195     0.03487     0.41496     0.98437     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     0.32770     0.09560     0.16367     0.37857     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    70     0   144   146     2.43319     0.80103     0.76089     2.75971     0.68918
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     2.61525     0.17354     1.01169     2.81294     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     0.46298     0.11159     0.24141     0.55187     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   147   148    19.18393     6.38230     7.24173    21.47598     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0     5.64444     1.55348     1.36471     6.01290     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   149   150     7.33681     2.12769     2.61721     8.07613     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B-)                  2       -521    73     0   151   153   119.64072    34.06782    43.52637   131.89742     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.99293     0.32753     0.38284     1.11344     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (D~0)                 2       -421    74     0   154   155   -77.78100   -48.86818   -17.88927    93.60281     1.86450
                                                                -7.183      -4.657      -1.767       8.747
  117  pi-                   1       -211    74     0     0     0    -7.74905    -4.85220    -1.78836     9.31715     0.13957
                                                                -7.183      -4.657      -1.767       8.747
  118  pi+                   1        211    75     0     0     0    -1.75616    -1.37939    -0.47648     2.28765     0.13957
                                                                -7.183      -4.657      -1.767       8.747
  119  pi-                   1       -211    75     0     0     0    -4.89291    -3.21338    -1.34427     6.00774     0.13957
                                                                -7.183      -4.657      -1.767       8.747
  120  (pi0)                 2        111    75     0   156   157    -7.31574    -5.24560    -2.37350     9.31064     0.13498
                                                                -7.183      -4.657      -1.767       8.747
  121  gamma                 1         22    80     0     0     0    -1.55998    -1.01239    -0.34268     1.89101     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  122  gamma                 1         22    80     0     0     0    -0.65705    -0.41889    -0.23323     0.81338     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  123  gamma                 1         22    82     0     0     0    -1.07557    -0.61882    -0.13079     1.24775     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  124  gamma                 1         22    82     0     0     0    -0.26031    -0.14713     0.03470     0.30102     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  125  pi+                   1        211    83     0     0     0    -1.11073    -1.19481     0.89298     1.86499     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   158   159    -2.76652    -2.71133     1.43606     4.13345     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0    -2.29358    -1.44006     0.68457     2.79337     0.00000
                                                                -0.000      -0.000       0.000       0.001
  128  gamma                 1         22    84     0     0     0    -1.02745    -0.75382     0.33160     1.31676     0.00000
                                                                -0.000      -0.000       0.000       0.001
  129  gamma                 1         22    89     0     0     0    -2.97160    -2.32517     1.63133     4.11072     0.00000
                                                                -0.002      -0.001       0.001       0.003
  130  gamma                 1         22    89     0     0     0    -0.34532    -0.22442     0.14987     0.43826     0.00000
                                                                -0.002      -0.001       0.001       0.003
  131  pi-                   1       -211    93     0     0     0    -0.22230    -0.43756     0.33011     0.60773     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    93     0     0     0    -0.10027    -0.02301    -0.04964     0.18035     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   160   161    -0.62628    -0.33990     0.39688     0.82674     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    94     0     0     0    -0.36153    -0.42081     0.36821     0.68032     0.13957
                                                               -34.162     -89.178      56.538     115.158
  135  pi+                   1        211    94     0     0     0    -0.19154    -1.02295     0.54713     1.18403     0.13957
                                                               -34.162     -89.178      56.538     115.158
  136  pi+                   1        211    95     0     0     0    -1.29725    -0.07548     0.39377     1.36495     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    95     0   162   163    -0.54973    -0.49880     0.55201     0.93484     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0    -1.49065     0.43768     0.90124     1.79606     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.24933     0.12040     0.12201     0.30257     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0     0.18579    -0.06625     0.01441     0.19777     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   103     0     0     0     0.15225     0.01827    -0.08757     0.17658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.28229    -0.10236    -0.13161     0.32785     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   104     0   164   165     0.16668     0.38303     0.29318     0.52789     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   108     0     0     0     0.97638     0.16060     0.40088     1.07670     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   108     0     0     0     0.79747     0.22502     0.08034     0.84411     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   108     0   166   167     0.65934     0.41542     0.27967     0.83889     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0     3.89842     1.24164     1.47989     4.35080     0.00000
                                                                 0.009       0.003       0.003       0.010
  148  gamma                 1         22   111     0     0     0    15.28551     5.14066     5.76184    17.12518     0.00000
                                                                 0.009       0.003       0.003       0.010
  149  gamma                 1         22   113     0     0     0     2.66129     0.81527     1.00619     2.95966     0.00000
                                                                 0.001       0.000       0.001       0.002
  150  gamma                 1         22   113     0     0     0     4.67552     1.31242     1.61102     5.11647     0.00000
                                                                 0.001       0.000       0.001       0.002
  151  nu_e~                 1        -12   114     0     0     0     8.66545     1.80793     3.23905     9.42604     0.00000
                                                                22.231       6.330       8.088      24.509
  152  e-                    1         11   114     0     0     0    15.46132     3.98640     6.91185    17.39878     0.00051
                                                                22.231       6.330       8.088      24.509
  153  (D*(2010)0)           2        423   114     0   168   169    95.51395    28.27349    33.37547   105.07261     2.00670
                                                                22.231       6.330       8.088      24.509
  154  K+                    1        321   116     0     0     0   -69.62283   -44.07004   -16.07369    83.95305     0.49360
                                                               -15.743     -10.035      -3.735      19.048
  155  K-                    1       -321   116     0     0     0    -8.15817    -4.79814    -1.81558     9.64976     0.49360
                                                               -15.743     -10.035      -3.735      19.048
  156  gamma                 1         22   120     0     0     0    -4.01426    -2.79754    -1.30488     5.06391     0.00000
                                                                -7.185      -4.658      -1.767       8.750
  157  gamma                 1         22   120     0     0     0    -3.30148    -2.44806    -1.06862     4.24673     0.00000
                                                                -7.185      -4.658      -1.767       8.750
  158  gamma                 1         22   126     0     0     0    -2.75838    -2.69551     1.43671     4.11565     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   126     0     0     0    -0.00814    -0.01582    -0.00065     0.01780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.55724    -0.32530     0.31308     0.71718     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   133     0     0     0    -0.06905    -0.01460     0.08379     0.10955     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   137     0     0     0    -0.16295    -0.19462     0.25653     0.36088     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   137     0     0     0    -0.38678    -0.30418     0.29548     0.57396     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   143     0     0     0     0.14027     0.32365     0.29931     0.46261     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   143     0     0     0     0.02641     0.05938    -0.00613     0.06528     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   146     0     0     0     0.33319     0.27689     0.11550     0.44836     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   146     0     0     0     0.32615     0.13853     0.16417     0.39053     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  (D0)                  2        421   153     0   170   171    86.83593    25.69723    30.35584    95.52895     1.86450
                                                                22.231       6.330       8.088      24.509
  169  (pi0)                 2        111   153     0   172   173     8.67802     2.57626     3.01962     9.54366     0.13498
                                                                22.231       6.330       8.088      24.509
  170  (K~0)                 2       -311   168     0   174   174    19.85419     5.71634     7.35538    21.93660     0.49767
                                                                34.570       9.982      12.401      38.082
  171  (phi(1020))           2        333   168     0   175   176    66.98174    19.98090    23.00047    73.59235     1.01095
                                                                34.570       9.982      12.401      38.082
  172  gamma                 1         22   169     0     0     0     7.31505     2.16133     2.59492     8.05697     0.00000
                                                                22.233       6.331       8.089      24.511
  173  gamma                 1         22   169     0     0     0     1.36297     0.41493     0.42471     1.48669     0.00000
                                                                22.233       6.331       8.089      24.511
  174  (KS0)                 2        310   170     0   177   178    19.85419     5.71634     7.35538    21.93660     0.49767
                                                                34.570       9.982      12.401      38.082
  175  KL0                   1        130   171     0     0     0    27.96307     8.31119     9.59648    30.71400     0.49767
                                                                34.570       9.982      12.401      38.082
  176  (KS0)                 2        310   171     0   179   180    39.01867    11.66971    13.40398    42.87835     0.49767
                                                                34.570       9.982      12.401      38.082
  177  pi-                   1       -211   174     0     0     0    17.50450     5.11852     6.46810    19.35103     0.13957
                                                               769.199     221.493     284.559     849.763
  178  pi+                   1        211   174     0     0     0     2.34969     0.59782     0.88728     2.58557     0.13957
                                                               769.199     221.493     284.559     849.763
  179  (pi0)                 2        111   176     0   181   182    21.79340     6.49484     7.70102    24.00957     0.13498
                                                              1689.318     504.884     580.853    1856.516
  180  (pi0)                 2        111   176     0   183   184    17.22526     5.17486     5.70296    18.86878     0.13498
                                                              1689.318     504.884     580.853    1856.516
  181  gamma                 1         22   179     0     0     0    21.45430     6.41109     7.58235    23.64066     0.00000
                                                              1689.318     504.884     580.853    1856.517
  182  gamma                 1         22   179     0     0     0     0.33911     0.08375     0.11867     0.36890     0.00000
                                                              1689.318     504.884     580.853    1856.517
  183  gamma                 1         22   180     0     0     0     1.66213     0.50388     0.50926     1.80995     0.00000
                                                              1689.318     504.884     580.853    1856.516
  184  gamma                 1         22   180     0     0     0    15.56314     4.67099     5.19370    17.05884     0.00000
                                                              1689.318     504.884     580.853    1856.516
 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    -0.00005    -0.00010   250.17844   250.17844     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43245   250.43245     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00010     0.00719     0.00719     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     9.17904   -40.32767   -25.43677    48.55529     0.10566
    8  mu+                   1        -13     3     4     0     0    60.61337    21.57062     8.37089    64.87954     0.10566
    9  H_10                  1         25     3     4     0     0   -69.79246    18.75696    16.81188   387.17625   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.519664D-04 -0.954344D-04  0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.253767D-08 -0.850415D-07 -0.250432D+03  0.250432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.917904D+01 -0.403277D+02 -0.254368D+02  0.485552D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.606134D+02  0.215706D+02  0.837089D+01  0.648795D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.697925D+02  0.187570D+02  0.168119D+02  0.387176D+03  0.380000D+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     0.00005     0.00010     0.00719     0.00719     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     9.17904   -40.32767   -25.43677    48.55529     0.10566
    4  mu+                   1        -13     0     0     0     0    60.61337    21.57062     8.37089    64.87954     0.10566
    5  H_10                  1         25     0     0     0     0   -69.79246    18.75696    16.81188   387.17625   380.00000



                            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      0.00005      0.00010      0.00719      0.00719      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      9.17904    -40.32767    -25.43677     48.55529      0.10566
    4  mu+                1       -13    0           0           0     60.61337     21.57062      8.37089     64.87954      0.10566
    5  h0                 1        25    0           0           0    -69.79246     18.75696     16.81188    387.17625    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24683    500.61828    500.61822
  pytaud itau,orig,forig,n_ini=           60           0         -24           2



                            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      0.00005      0.00010      0.00719      0.00719      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      9.17904    -40.32767    -25.43677     48.55529      0.10566
    4  mu+                1       -13    0           0           0     60.61337     21.57062      8.37089     64.87954      0.10566
    5  (h0)              11        25    0           6           7    -69.79246     18.75696     16.81188    387.17625    380.00000
    6  (b)               14         5    5   3   7   9   0   0   9     98.73989     94.81679    -98.94568    168.97656      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10   -168.53235    -76.05984    115.75756    218.19969      4.80000
    8  (CMshower)        11        94    6           9          10    -69.79246     18.75696     16.81188    387.17625    380.00000
    9  (b)               14         5    8   3   6  12   0   6  11     96.06043     92.92995    -96.68561    168.44372     34.08221
   10  (bbar)            14        -5    8   0   7  13   3   7  14   -165.85289    -74.17299    113.49749    218.73253     44.19759
   11  (b)               14         5    9   3  12  16   0   9  15     94.91164     81.31471    -93.38439    156.31394      9.64887
   12  (g)               13        21    9   2   9   0   2  11   0      1.14879     11.61524     -3.30122     12.12978      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18   -159.08601    -67.38905    111.62063    208.30772     32.91354
   14  (g)               14        21   10   3  13  20   3  10  19     -6.76688     -6.78394      1.87686     10.42481      3.65260
   15  (b)               13         5   11   2  16   0   0  11   0     82.54559     73.02551    -79.71486    136.10290      4.80000
   16  (g)               13        21   11   2  11   0   2  15   0     12.36605      8.28920    -13.66953     20.21104      0.00000
   17  (bbar)            14        -5   13   0  13  21   3  18  22   -157.52261    -64.88070    105.61755    201.61646     21.70836
   18  (g)               13        21   13   2  17   0   2  13   0     -1.56340     -2.50835      6.00308      6.69126      0.00000
   19  (g)               13        21   14   2  20   0   2  14   0     -7.04948     -6.10708      2.26065      9.59699      0.00000
   20  (g)               13        21   14   2  14   0   2  19   0      0.28259     -0.67686     -0.38379      0.82783      0.00000
   21  (bbar)            14        -5   17   0  17  23   3  22  24   -154.94902    -60.97964    100.78227    194.89176      9.90036
   22  (g)               13        21   17   2  21   0   2  17   0     -2.57359     -3.90107      4.83528      6.72470      0.00000
   23  (bbar)            13        -5   21   0  21   0   2  24   0   -153.55902    -59.72223     98.85937    192.20648      4.80000
   24  (g)               13        21   21   2  23   0   2  21   0     -1.39001     -1.25740      1.92290      2.68528      0.00000
   25  (b)           A   12         5   15          34          34     82.54559     73.02551    -79.71486    136.10290      4.80000
   26  (g)           I   12        21   16          34          34     12.36605      8.28920    -13.66953     20.21104      0.00000
   27  (g)           I   12        21   12          34          34      1.14879     11.61524     -3.30122     12.12978      0.00000
   28  (g)           I   12        21   19          34          34     -7.04948     -6.10708      2.26065      9.59699      0.00000
   29  (g)           I   12        21   20          34          34      0.28259     -0.67686     -0.38379      0.82783      0.00000
   30  (g)           I   12        21   18          34          34     -1.56340     -2.50835      6.00308      6.69126      0.00000
   31  (g)           I   12        21   22          34          34     -2.57359     -3.90107      4.83528      6.72470      0.00000
   32  (g)           I   12        21   24          34          34     -1.39001     -1.25740      1.92290      2.68528      0.00000
   33  (bbar)        V   11        -5   23          34          34   -153.55902    -59.72223     98.85937    192.20648      4.80000
   34  (string)          11        92   25          35          58    -69.79246     18.75696     16.81188    387.17625    380.00000
   35  (Bbar0)           11      -511   34          59          61     80.07222     70.76569    -77.44991    132.08218      5.27920
   36  (a_0-)            11    -10211   34          62          63      7.65172      5.30062     -7.66089     12.09427      0.96788
   37  (rho0)            11       113   34          64          65      5.83257      4.57186     -6.52480      9.92087      0.96422
   38  K+                 1       321   34           0           0     -0.29977      0.49950     -0.22769      0.79678      0.49360
   39  (K_1bar0)         11    -10313   34          66          67      1.56223      3.97997     -2.07729      4.92664      1.29458
   40  (K0)              11       311   34          68          68      0.72418      1.46519     -0.68005      1.83885      0.49767
   41  (Lambda0)         11      3122   34          69          70     -0.43457      1.44233     -0.67075      1.99093      1.11568
   42  nbar0              1     -2112   34           0           0      0.42412      1.43860     -0.49101      1.83666      0.93957
   43  (rho-)            11      -213   34          71          72      0.22266      1.47398     -0.04401      1.69473      0.80496
   44  (K*_2+)           11       325   34          73          75     -0.81109      0.00227     -0.11526      1.74251      1.53792
   45  K-                 1      -321   34           0           0     -0.86276     -0.78941      0.36809      1.32161      0.49360
   46  (a_2+)            11       215   34          76          77     -1.54532     -1.23380      0.33979      2.42473      1.36146
   47  (a_10)            11     20113   34          78          79     -0.26959     -0.07535     -0.31836      1.31992      1.24999
   48  (K0)              11       311   34          80          80     -0.48636      0.16815     -0.11932      0.72577      0.49767
   49  (K_1bar0)         11    -10313   34          81          82     -2.10470     -1.79906      1.94386      3.62117      1.29148
   50  (rho-)            11      -213   34          83          84     -0.34749     -1.09739      0.65072      1.53445      0.77850
   51  (rho0)            11       113   34          85          86     -0.90808     -0.95886      0.83043      1.71920      0.72251
   52  (pi0)             11       111   34          87          88      0.02280     -0.06762      0.20154      0.25285      0.13498
   53  pi+                1       211   34           0           0     -0.37506     -0.63144      0.40250      0.84904      0.13957
   54  (a_00)            11     10111   34          89          90     -2.13544     -2.66586      5.72156      6.73260      0.96163
   55  (K*0)             11       313   34          91          92     -2.01893     -2.89219      3.18354      4.84192      0.93188
   56  (K*_1-)           11    -20323   34          93          94    -28.13905    -11.21660     18.03696     35.29565      1.68288
   57  (rho+)            11       213   34          95          96    -22.01084     -8.50245     14.42643     27.66466      0.66556
   58  (B*0)             11       513   34          97          98   -103.55590    -40.42117     67.08579    129.94827      5.32480
   59  nu_taubar          1       -16   35           0           0      3.16456      3.05218     -3.26943      5.47899      0.00000
   60  tau-               1        15   35           0           0      0.00000     -0.00000      0.28775      1.80015      1.77700
   61  D+                 1       411   35           0           0     39.99966     34.83019    -40.53686     66.78207      1.86930
   62  eta                1       221   36           0           0      3.69819      2.29363     -3.42829      5.56689      0.54745
   63  pi-                1      -211   36           0           0      3.95353      3.00699     -4.23260      6.52738      0.13957
   64  pi+                1       211   37           0           0      0.09291      0.13601     -0.22960      0.31516      0.13957
   65  pi-                1      -211   37           0           0      5.73966      4.43585     -6.29520      9.60570      0.13957
   66  K*bar0             1      -313   39           0           0      1.16548      2.32632     -1.46110      3.11284      0.88591
   67  pi0                1       111   39           0           0      0.39675      1.65365     -0.61619      1.81380      0.13498
   68  K_S0               1       310   40           0           0      0.72418      1.46519     -0.68005      1.83885      0.49767
   69  n0                 1      2112   41           0           0     -0.42646      1.18849     -0.47867      1.64508      0.93957
   70  pi0                1       111   41           0           0     -0.00811      0.25385     -0.19207      0.34585      0.13498
   71  pi-                1      -211   43           0           0      0.07538      1.48556     -0.04244      1.49460      0.13957
   72  pi0                1       111   43           0           0      0.14728     -0.01157     -0.00156      0.20012      0.13498
   73  K*0                1       313   44           0           0     -0.24094      0.15542     -0.17340      0.99085      0.93248
   74  pi+                1       211   44           0           0     -0.40910     -0.08656      0.20563      0.48644      0.13957
   75  pi0                1       111   44           0           0     -0.16105     -0.06658     -0.14750      0.26522      0.13498
   76  eta                1       221   46           0           0     -1.67898     -0.88806      0.14140      1.98175      0.54745
   77  pi+                1       211   46           0           0      0.13365     -0.34573      0.19840      0.44299      0.13957
   78  rho-               1      -213   47           0           0     -0.64376     -0.02782     -0.03956      0.83056      0.52257
   79  pi+                1       211   47           0           0      0.37416     -0.04753     -0.27880      0.48935      0.13957
   80  K_L0               1       130   48           0           0     -0.48636      0.16815     -0.11932      0.72577      0.49767
   81  K*bar0             1      -313   49           0           0     -0.95173     -1.00469      1.04231      1.95044      0.89587
   82  pi0                1       111   49           0           0     -1.15296     -0.79437      0.90155      1.67073      0.13498
   83  pi-                1      -211   50           0           0     -0.03734      0.07944      0.06733      0.17810      0.13957
   84  pi0                1       111   50           0           0     -0.31014     -1.17683      0.58339      1.35635      0.13498
   85  pi-                1      -211   51           0           0     -0.06099     -0.23807     -0.05842      0.28860      0.13957
   86  pi+                1       211   51           0           0     -0.84709     -0.72079      0.88884      1.43060      0.13957
   87  gamma              1        22   52           0           0     -0.04940     -0.05358      0.13615      0.15443      0.00000
   88  gamma              1        22   52           0           0      0.07220     -0.01404      0.06539      0.09841      0.00000
   89  eta                1       221   54           0           0     -1.53384     -1.88514      3.47584      4.27640      0.54745
   90  pi0                1       111   54           0           0     -0.60160     -0.78072      2.24572      2.45620      0.13498
   91  K+                 1       321   55           0           0     -1.00022     -1.88264      1.67489      2.75566      0.49360
   92  pi-                1      -211   55           0           0     -1.01871     -1.00955      1.50865      2.08625      0.13957
   93  K*-                1      -323   56           0           0    -21.62675     -8.39941     13.19215     26.70280      0.86023
   94  pi0                1       111   56           0           0     -6.51230     -2.81719      4.84481      8.59285      0.13498
   95  pi+                1       211   57           0           0     -1.49089     -0.48377      0.99319      1.86083      0.13957
   96  pi0                1       111   57           0           0    -20.51995     -8.01868     13.43324     25.80383      0.13498
   97  B0                 1       511   58           0           0   -103.02867    -40.19591     66.78332    129.30004      5.27920
   98  gamma              1        22   58           0           0     -0.52722     -0.22526      0.30248      0.64823      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -36.90800    -32.88333     33.68455    442.59732    438.53646
  do_dexay jtau,jorig,jforig,nhep=           60           0         -24           4
  i,idhep(i),spinlh(3,i)=           60          15  -1.0000000000000000     
 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    -0.00005    -0.00010   250.17844   250.17844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43245   250.43245     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00010     0.00719     0.00719     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     9.17904   -40.32767   -25.43677    48.55529     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.61337    21.57062     8.37089    64.87954     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.79246    18.75696    16.81188   387.17625   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00010     0.00719     0.00719     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     9.17904   -40.32767   -25.43677    48.55529     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    60.61337    21.57062     8.37089    64.87954     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -69.79246    18.75696    16.81188   387.17625   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    98.73989    94.81679   -98.94568   168.97656     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -168.53235   -76.05984   115.75756   218.19969     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -69.79246    18.75696    16.81188   387.17625   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    96.06043    92.92995   -96.68561   168.44372    34.08221
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -165.85289   -74.17299   113.49749   218.73253    44.19759
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    94.91164    81.31471   -93.38439   156.31394     9.64887
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     1.14879    11.61524    -3.30122    12.12978     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -159.08601   -67.38905   111.62063   208.30772    32.91354
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -6.76688    -6.78394     1.87686    10.42481     3.65260
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    82.54559    73.02551   -79.71486   136.10290     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    12.36605     8.28920   -13.66953    20.21104     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -157.52261   -64.88070   105.61755   201.61646    21.70836
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39    -1.56340    -2.50835     6.00308     6.69126     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -7.04948    -6.10708     2.26065     9.59699     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38     0.28259    -0.67686    -0.38379     0.82783     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33  -154.94902   -60.97964   100.78227   194.89176     9.90036
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -2.57359    -3.90107     4.83528     6.72470     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    42    42  -153.55902   -59.72223    98.85937   192.20648     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41    -1.39001    -1.25740     1.92290     2.68528     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43    82.54559    73.02551   -79.71486   136.10290     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43    12.36605     8.28920   -13.66953    20.21104     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    43    43     1.14879    11.61524    -3.30122    12.12978     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    43    43    -7.04948    -6.10708     2.26065     9.59699     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43     0.28259    -0.67686    -0.38379     0.82783     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    43    43    -1.56340    -2.50835     6.00308     6.69126     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    43    43    -2.57359    -3.90107     4.83528     6.72470     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43    -1.39001    -1.25740     1.92290     2.68528     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    43    43  -153.55902   -59.72223    98.85937   192.20648     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    67   -69.79246    18.75696    16.81188   387.17625   380.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    43     0    68    70    80.07222    70.76569   -77.44991   132.08218     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    43     0    71    72     7.65172     5.30062    -7.66089    12.09427     0.96788
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    73    74     5.83257     4.57186    -6.52480     9.92087     0.96422
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    43     0     0     0    -0.29977     0.49950    -0.22769     0.79678     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    43     0    75    76     1.56223     3.97997    -2.07729     4.92664     1.29458
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    43     0    77    77     0.72418     1.46519    -0.68005     1.83885     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda0)             2       3122    43     0    78    79    -0.43457     1.44233    -0.67075     1.99093     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    43     0     0     0     0.42412     1.43860    -0.49101     1.83666     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    43     0    80    81     0.22266     1.47398    -0.04401     1.69473     0.80496
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    43     0    82    84    -0.81109     0.00227    -0.11526     1.74251     1.53792
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    43     0     0     0    -0.86276    -0.78941     0.36809     1.32161     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    43     0    85    86    -1.54532    -1.23380     0.33979     2.42473     1.36146
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    43     0    87    88    -0.26959    -0.07535    -0.31836     1.31992     1.24999
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    43     0    89    89    -0.48636     0.16815    -0.11932     0.72577     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    43     0    90    91    -2.10470    -1.79906     1.94386     3.62117     1.29148
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    43     0    92    93    -0.34749    -1.09739     0.65072     1.53445     0.77850
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    94    95    -0.90808    -0.95886     0.83043     1.71920     0.72251
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    96    97     0.02280    -0.06762     0.20154     0.25285     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -0.37506    -0.63144     0.40250     0.84904     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)0)          2      10111    43     0    98    99    -2.13544    -2.66586     5.72156     6.73260     0.96163
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    43     0   100   101    -2.01893    -2.89219     3.18354     4.84192     0.93188
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)-)          2     -20323    43     0   102   103   -28.13905   -11.21660    18.03696    35.29565     1.68288
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    43     0   104   105   -22.01084    -8.50245    14.42643    27.66466     0.66556
                                                                 0.000       0.000       0.000       0.000
   67  (B*0)                 2        513    43     0   106   107  -103.55590   -40.42117    67.08579   129.94827     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  nu_tau~               1        -16    44     0     0     0     3.16456     3.05218    -3.26943     5.47899     0.00000
                                                                 3.875       3.424      -3.748       6.391
   69  (tau-)                2         15    44     0   108   109    36.90800    32.88333   -33.64363    59.82111     1.77700
                                                                 3.875       3.424      -3.748       6.391
   70  (D+)                  2        411    44     0   110   112    39.99966    34.83019   -40.53686    66.78207     1.86930
                                                                 3.875       3.424      -3.748       6.391
   71  (eta)                 2        221    45     0   113   115     3.69819     2.29363    -3.42829     5.56689     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0     3.95353     3.00699    -4.23260     6.52738     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0     0.09291     0.13601    -0.22960     0.31516     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0     5.73966     4.43585    -6.29520     9.60570     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    48     0   116   117     1.16548     2.32632    -1.46110     3.11284     0.88591
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   118   119     0.39675     1.65365    -0.61619     1.81380     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    49     0   120   121     0.72418     1.46519    -0.68005     1.83885     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    50     0     0     0    -0.42646     1.18849    -0.47867     1.64508     0.93957
                                                              -178.053     590.958    -274.821     815.733
   79  (pi0)                 2        111    50     0   122   123    -0.00811     0.25385    -0.19207     0.34585     0.13498
                                                              -178.053     590.958    -274.821     815.733
   80  pi-                   1       -211    52     0     0     0     0.07538     1.48556    -0.04244     1.49460     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   124   125     0.14728    -0.01157    -0.00156     0.20012     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    53     0   126   127    -0.24094     0.15542    -0.17340     0.99085     0.93248
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -0.40910    -0.08656     0.20563     0.48644     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   128   129    -0.16105    -0.06658    -0.14750     0.26522     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    55     0   130   132    -1.67898    -0.88806     0.14140     1.98175     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     0.13365    -0.34573     0.19840     0.44299     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    56     0   133   134    -0.64376    -0.02782    -0.03956     0.83056     0.52257
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.37416    -0.04753    -0.27880     0.48935     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    57     0     0     0    -0.48636     0.16815    -0.11932     0.72577     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    58     0   135   136    -0.95173    -1.00469     1.04231     1.95044     0.89587
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   137   138    -1.15296    -0.79437     0.90155     1.67073     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0    -0.03734     0.07944     0.06733     0.17810     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   139   140    -0.31014    -1.17683     0.58339     1.35635     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.06099    -0.23807    -0.05842     0.28860     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.84709    -0.72079     0.88884     1.43060     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0    -0.04940    -0.05358     0.13615     0.15443     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0     0.07220    -0.01404     0.06539     0.09841     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  (eta)                 2        221    63     0   141   143    -1.53384    -1.88514     3.47584     4.27640     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   144   145    -0.60160    -0.78072     2.24572     2.45620     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    64     0     0     0    -1.00022    -1.88264     1.67489     2.75566     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -1.01871    -1.00955     1.50865     2.08625     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    65     0   146   147   -21.62675    -8.39941    13.19215    26.70280     0.86023
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   148   149    -6.51230    -2.81719     4.84481     8.59285     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -1.49089    -0.48377     0.99319     1.86083     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   150   151   -20.51995    -8.01868    13.43324    25.80383     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (B0)                  2        511    67     0   152   154  -103.02867   -40.19591    66.78332   129.30004     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0    -0.52722    -0.22526     0.30248     0.64823     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  nu_tau                1         16    69     0     0     0    32.91264    29.57967   -29.50420    53.18549     0.00999
                                                                 4.221       3.733      -4.064       6.953
  109  pi-                   1       -211    69     0     0     0     3.99536     3.30366    -4.13943     6.63562     0.13957
                                                                 4.221       3.733      -4.064       6.953
  110  K-                    1       -321    70     0     0     0    32.92844    29.17210   -33.71914    55.43029     0.49360
                                                                10.214       8.944     -10.172      16.975
  111  pi+                   1        211    70     0     0     0     5.76187     4.35577    -5.40788     9.02422     0.13957
                                                                10.214       8.944     -10.172      16.975
  112  pi+                   1        211    70     0     0     0     1.30935     1.30232    -1.40984     2.32756     0.13957
                                                                10.214       8.944     -10.172      16.975
  113  (pi0)                 2        111    71     0   155   156     1.38586     1.02700    -1.37825     2.21204     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   157   158     1.29981     0.75559    -1.07634     1.85395     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   159   160     1.01252     0.51105    -0.97370     1.50089     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    75     0     0     0     0.54765     0.89870    -0.82999     1.42832     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     0.61784     1.42762    -0.63111     1.68452     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     0.06517     0.44680    -0.20995     0.49795     0.00000
                                                                 0.000       0.001      -0.000       0.001
  119  gamma                 1         22    76     0     0     0     0.33157     1.20685    -0.40624     1.31585     0.00000
                                                                 0.000       0.001      -0.000       0.001
  120  pi-                   1       -211    77     0     0     0     0.19927     0.27815    -0.00575     0.36958     0.13957
                                                                90.670     183.447     -85.144     230.230
  121  pi+                   1        211    77     0     0     0     0.52491     1.18704    -0.67429     1.46927     0.13957
                                                                90.670     183.447     -85.144     230.230
  122  gamma                 1         22    79     0     0     0     0.00709     0.20938    -0.07987     0.22421     0.00000
                                                              -178.053     590.958    -274.821     815.733
  123  gamma                 1         22    79     0     0     0    -0.01520     0.04447    -0.11220     0.12165     0.00000
                                                              -178.053     590.958    -274.821     815.733
  124  gamma                 1         22    81     0     0     0     0.02771    -0.01737     0.05787     0.06647     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    81     0     0     0     0.11958     0.00579    -0.05943     0.13366     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  K+                    1        321    82     0     0     0     0.17126     0.07706    -0.14546     0.54778     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0    -0.41220     0.07836    -0.02794     0.44307     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0    -0.13487     0.00924    -0.06444     0.14976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    84     0     0     0    -0.02618    -0.07582    -0.08306     0.11547     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211    85     0     0     0    -0.38784    -0.19409     0.09730     0.46588     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    85     0     0     0    -0.42290    -0.24943     0.13204     0.52723     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   161   162    -0.86823    -0.44454    -0.08795     0.98863     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    87     0     0     0    -0.12574     0.17529    -0.01924     0.25765     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   163   164    -0.51802    -0.20311    -0.02032     0.57291     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    90     0     0     0    -0.33278    -0.23742     0.52470     0.82829     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -0.61895    -0.76728     0.51761     1.12215     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    91     0     0     0    -0.30236    -0.17695     0.28939     0.45440     0.00000
                                                                -0.000      -0.000       0.000       0.001
  138  gamma                 1         22    91     0     0     0    -0.85060    -0.61742     0.61216     1.21633     0.00000
                                                                -0.000      -0.000       0.000       0.001
  139  gamma                 1         22    93     0     0     0    -0.23838    -0.76985     0.32510     0.86901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    93     0     0     0    -0.07176    -0.40698     0.25829     0.48734     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   165   166    -0.36436    -0.26300     0.68342     0.82898     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    98     0   167   168    -0.51475    -0.64410     1.22026     1.47888     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    98     0   169   170    -0.65473    -0.97804     1.57216     1.96854     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0    -0.10003    -0.21975     0.59062     0.63807     0.00000
                                                                -0.000      -0.000       0.000       0.001
  145  gamma                 1         22    99     0     0     0    -0.50157    -0.56097     1.65510     1.81814     0.00000
                                                                -0.000      -0.000       0.000       0.001
  146  (K~0)                 2       -311   102     0   171   171   -17.62759    -7.05085    10.66209    21.78013     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   102     0     0     0    -3.99917    -1.34856     2.53006     4.92267     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   103     0     0     0    -2.38774    -1.00980     1.69593     3.09793     0.00000
                                                                -0.004      -0.002       0.003       0.005
  149  gamma                 1         22   103     0     0     0    -4.12456    -1.80739     3.14887     5.49491     0.00000
                                                                -0.004      -0.002       0.003       0.005
  150  gamma                 1         22   105     0     0     0   -15.10836    -5.88475     9.95266    19.02494     0.00000
                                                                -0.002      -0.001       0.001       0.002
  151  gamma                 1         22   105     0     0     0    -5.41159    -2.13393     3.48058     6.77890     0.00000
                                                                -0.002      -0.001       0.001       0.002
  152  (D*_0-)               2     -10411   106     0   172   173   -31.59610   -12.27882    19.20283    39.02965     2.34132
                                                                -3.961      -1.545       2.568       4.971
  153  (rho(770)+)           2        213   106     0   174   175   -44.06763   -17.24816    29.53058    55.78734     0.84707
                                                                -3.961      -1.545       2.568       4.971
  154  (omega(782))          2        223   106     0   176   178   -27.36495   -10.66893    18.04990    34.48305     0.78436
                                                                -3.961      -1.545       2.568       4.971
  155  gamma                 1         22   113     0     0     0     1.18873     0.82064    -1.13484     1.83695     0.00000
                                                                 0.001       0.000      -0.001       0.001
  156  gamma                 1         22   113     0     0     0     0.19713     0.20636    -0.24341     0.37509     0.00000
                                                                 0.001       0.000      -0.001       0.001
  157  gamma                 1         22   114     0     0     0     1.00342     0.52138    -0.83524     1.40582     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   114     0     0     0     0.29639     0.23420    -0.24110     0.44814     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   115     0     0     0     0.24657     0.11692    -0.16224     0.31747     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   115     0     0     0     0.76595     0.39413    -0.81146     1.18342     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   132     0     0     0    -0.24563    -0.19379    -0.04463     0.31604     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   132     0     0     0    -0.62260    -0.25075    -0.04332     0.67259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   134     0     0     0    -0.42925    -0.10867    -0.02127     0.44331     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   134     0     0     0    -0.08877    -0.09443     0.00095     0.12961     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   141     0     0     0    -0.21004    -0.13966     0.26270     0.36418     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   141     0     0     0    -0.15432    -0.12334     0.42073     0.46480     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   142     0     0     0    -0.33639    -0.45776     0.73089     0.92569     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   142     0     0     0    -0.17835    -0.18634     0.48937     0.55319     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   143     0     0     0    -0.56654    -0.85829     1.29180     1.65118     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   143     0     0     0    -0.08819    -0.11974     0.28036     0.31736     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  (KS0)                 2        310   146     0   179   180   -17.62759    -7.05085    10.66209    21.78013     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  (D~0)                 2       -421   152     0   181   185   -25.03740    -9.46489    14.79629    30.64086     1.86450
                                                                -3.961      -1.545       2.568       4.971
  173  pi-                   1       -211   152     0     0     0    -6.55870    -2.81393     4.40654     8.38879     0.13957
                                                                -3.961      -1.545       2.568       4.971
  174  pi+                   1        211   153     0     0     0   -39.77974   -15.79263    26.73519    50.46410     0.13957
                                                                -3.961      -1.545       2.568       4.971
  175  (pi0)                 2        111   153     0   186   187    -4.28789    -1.45553     2.79539     5.32325     0.13498
                                                                -3.961      -1.545       2.568       4.971
  176  pi-                   1       -211   154     0     0     0    -6.69678    -2.84557     4.54417     8.57980     0.13957
                                                                -3.961      -1.545       2.568       4.971
  177  pi+                   1        211   154     0     0     0    -9.33291    -3.68302     6.01624    11.69968     0.13957
                                                                -3.961      -1.545       2.568       4.971
  178  (pi0)                 2        111   154     0   188   189   -11.33526    -4.14034     7.48949    14.20357     0.13498
                                                                -3.961      -1.545       2.568       4.971
  179  (pi0)                 2        111   171     0   190   191    -9.41319    -3.64733     5.46531    11.48037     0.13498
                                                             -2269.675    -907.847    1372.819    2804.345
  180  (pi0)                 2        111   171     0   192   193    -8.21440    -3.40353     5.19678    10.29976     0.13498
                                                             -2269.675    -907.847    1372.819    2804.345
  181  (K0)                  2        311   172     0   194   194   -17.97512    -6.93279    10.74919    22.06719     0.49767
                                                                -5.897      -2.277       3.712       7.341
  182  pi-                   1       -211   172     0     0     0    -2.35672    -0.84306     1.08326     2.73090     0.13957
                                                                -5.897      -2.277       3.712       7.341
  183  pi+                   1        211   172     0     0     0    -1.10089    -0.39889     0.74977     1.39740     0.13957
                                                                -5.897      -2.277       3.712       7.341
  184  (pi0)                 2        111   172     0   195   196    -1.89943    -0.56895     0.97711     2.21461     0.13498
                                                                -5.897      -2.277       3.712       7.341
  185  (pi0)                 2        111   172     0   197   198    -1.70524    -0.72120     1.23697     2.23075     0.13498
                                                                -5.897      -2.277       3.712       7.341
  186  gamma                 1         22   175     0     0     0    -0.42799    -0.16254     0.23962     0.51673     0.00000
                                                                -3.963      -1.546       2.569       4.973
  187  gamma                 1         22   175     0     0     0    -3.85990    -1.29299     2.55577     4.80651     0.00000
                                                                -3.963      -1.546       2.569       4.973
  188  gamma                 1         22   178     0     0     0   -10.51322    -3.81726     6.97389    13.18084     0.00000
                                                                -3.962      -1.546       2.568       4.972
  189  gamma                 1         22   178     0     0     0    -0.82204    -0.32308     0.51560     1.02273     0.00000
                                                                -3.962      -1.546       2.568       4.972
  190  gamma                 1         22   179     0     0     0    -8.18655    -3.21556     4.73861     9.99069     0.00000
                                                             -2269.676    -907.847    1372.820    2804.346
  191  gamma                 1         22   179     0     0     0    -1.22664    -0.43176     0.72671     1.48969     0.00000
                                                             -2269.676    -907.847    1372.820    2804.346
  192  gamma                 1         22   180     0     0     0    -3.59745    -1.49021     2.19833     4.47158     0.00000
                                                             -2269.676    -907.847    1372.820    2804.346
  193  gamma                 1         22   180     0     0     0    -4.61695    -1.91331     2.99844     5.82818     0.00000
                                                             -2269.676    -907.847    1372.820    2804.346
  194  (KS0)                 2        310   181     0   199   200   -17.97512    -6.93279    10.74919    22.06719     0.49767
                                                                -5.897      -2.277       3.712       7.341
  195  gamma                 1         22   184     0     0     0    -1.23460    -0.38229     0.70661     1.47299     0.00000
                                                                -5.898      -2.278       3.712       7.342
  196  gamma                 1         22   184     0     0     0    -0.66483    -0.18666     0.27050     0.74163     0.00000
                                                                -5.898      -2.278       3.712       7.342
  197  gamma                 1         22   185     0     0     0    -1.40745    -0.64017     1.06469     1.87731     0.00000
                                                                -5.898      -2.278       3.712       7.342
  198  gamma                 1         22   185     0     0     0    -0.29778    -0.08102     0.17227     0.35344     0.00000
                                                                -5.898      -2.278       3.712       7.342
  199  pi-                   1       -211   194     0     0     0    -2.31068    -0.79738     1.38557     2.81324     0.13957
                                                              -706.562    -272.515     422.712     867.513
  200  pi+                   1        211   194     0     0     0   -15.66444    -6.13541     9.36362    19.25395     0.13957
                                                              -706.562    -272.515     422.712     867.513
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.82946   249.82946     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.84516    -1.02838  -230.08582   230.08967     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    -0.84516     1.02838   -18.35463    18.40284     0.00000
    7  mu-                   1         13     3     4     0     0    60.23596    15.84709   -14.17277    63.87785     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.41614   -15.20032    15.43335    34.16228     0.10566
    9  H_10                  1         25     3     4     0     0   -32.97465    -1.67515    18.48307   381.87924   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.578038D-12  0.173550D-11  0.249829D+03  0.249829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.845161D+00 -0.102838D+01 -0.230086D+03  0.230090D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.602360D+02  0.158471D+02 -0.141728D+02  0.638778D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.264161D+02 -0.152003D+02  0.154333D+02  0.341621D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.329747D+02 -0.167515D+01  0.184831D+02  0.381879D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.84516     1.02838   -18.35463    18.40284     0.00000
    3  mu-                   1         13     0     0     0     0    60.23596    15.84709   -14.17277    63.87785     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.41614   -15.20032    15.43335    34.16228     0.10566
    5  H_10                  1         25     0     0     0     0   -32.97465    -1.67515    18.48307   381.87924   380.00000



                            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     -0.84516      1.02838    -18.35463     18.40284      0.00000
    3  mu-                1        13    0           0           0     60.23596     15.84709    -14.17277     63.87785      0.10566
    4  mu+                1       -13    0           0           0    -26.41614    -15.20032     15.43335     34.16228      0.10566
    5  h0                 1        25    0           0           0    -32.97465     -1.67515     18.48307    381.87924    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.38901    498.32221    498.32028
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.82946   249.82946     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.84516    -1.02838  -230.08582   230.08967     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    -0.84516     1.02838   -18.35463    18.40284     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    60.23596    15.84709   -14.17277    63.87785     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.41614   -15.20032    15.43335    34.16228     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.97465    -1.67515    18.48307   381.87924   380.00000
                                                                 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    -0.84516     1.02838   -18.35463    18.40284     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    60.23596    15.84709   -14.17277    63.87785     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.41614   -15.20032    15.43335    34.16228     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -32.97465    -1.67515    18.48307   381.87924   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    96.26219  -137.97228   -59.41532   178.48243     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -129.23684   136.29712    77.89838   203.39681     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -32.97465    -1.67515    18.48307   381.87924   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    95.71656  -137.37145   -59.08546   179.11139    23.60554
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -128.69121   135.69630    77.56853   202.76786    11.09122
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    95.66043  -137.65144   -59.20300   178.80259    19.14509
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.05613     0.27999     0.11753     0.30880     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -121.84566   125.21918    71.82917   188.99935     5.92595
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -6.84554    10.47712     5.73936    13.76851     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    94.78707  -138.16840   -59.24537   177.78681     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     0.87336     0.51696     0.04237     1.01578     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33  -115.89173   118.07530    67.81551   178.87049     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -5.95393     7.14388     4.01366    10.12886     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    94.78707  -138.16840   -59.24537   177.78681     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     0.87336     0.51696     0.04237     1.01578     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.05613     0.27999     0.11753     0.30880     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -6.84554    10.47712     5.73936    13.76851     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -5.95393     7.14388     4.01366    10.12886     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34  -115.89173   118.07530    67.81551   178.87049     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44   -32.97465    -1.67515    18.48307   381.87924   380.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    45    46    91.49946  -133.33777   -57.01002   171.55060     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    34     0    47    48     2.08922    -3.48193    -1.58050     4.41668     0.72142
                                                                 0.000       0.000       0.000       0.000
   37  n0                    1       2112    34     0     0     0     1.08026    -0.87071    -0.37088     1.71623     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    34     0     0     0     0.32667     0.69952     0.02236     1.21628     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    34     0     0     0    -0.20906     0.03831     0.71377     0.75771     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    49    51    -1.93357     2.43146     0.58562     3.25670     0.78260
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    34     0    52    53    -2.11661     3.99066     2.38433     5.31052     1.45297
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    34     0    54    55    -4.04624     5.41704     2.68725     7.38967     1.29213
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    34     0    56    57    -4.48327     5.69422     3.32045     8.07596     1.29305
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)+)             2      10523    34     0    58    59  -115.18151   117.74406    67.73070   178.18890     5.77879
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    35     0    60    61    90.69728  -132.10345   -56.51959   169.99897     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     0.80218    -1.23432    -0.49043     1.55163     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0     1.25774    -1.59702    -0.55719     2.11242     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    62    63     0.83148    -1.88491    -1.02331     2.30426     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0    -1.21372     1.33830     0.17413     1.82043     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.54604     0.91554     0.22758     1.09893     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    64    65    -0.17381     0.17761     0.18390     0.33734     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    41     0    66    68    -0.75962     1.95656     0.66540     2.31832     0.72575
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -1.35699     2.03410     1.71894     2.99219     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    42     0    69    70    -2.27524     3.31462     1.39785     4.35016     0.89805
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -1.77101     2.10242     1.28940     3.03951     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    43     0    71    71    -2.17388     2.54547     1.26107     3.61153     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    43     0    72    73    -2.30939     3.14875     2.05938     4.46444     0.66501
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    44     0    74    75  -106.77978   109.74510    62.92540   165.63173     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -8.40173     7.99896     4.80529    12.55718     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (D0)                  2        421    45     0    76    77    35.82890   -49.41588   -22.26701    64.99950     1.86450
                                                                 7.307     -10.643      -4.554      13.697
   61  (D_s-)                2       -431    45     0    78    80    54.86838   -82.68757   -34.25258   104.99947     1.96850
                                                                 7.307     -10.643      -4.554      13.697
   62  gamma                 1         22    48     0     0     0     0.55615    -1.36217    -0.78014     1.66536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.27533    -0.52274    -0.24317     0.63891     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.19499     0.14354     0.16493     0.29296     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.02117     0.03408     0.01897     0.04438     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0    -0.23001     0.66783     0.20876     0.74964     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0    -0.57315     1.01177     0.25719     1.19908     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    81    82     0.04354     0.27696     0.19945     0.36960     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    54     0    83    83    -1.21767     1.36287     0.59376     1.98504     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -1.05757     1.95175     0.80409     2.36512     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    56     0     0     0    -2.17388     2.54547     1.26107     3.61153     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0    -1.25506     1.59328     1.39990     2.46838     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    84    85    -1.05433     1.55547     0.65948     1.99606     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    58     0    86    87  -106.00063   108.97545    62.51769   164.46311     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.77915     0.76965     0.40771     1.16862     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    60     0    88    89    25.37649   -33.79706   -15.38448    44.98478     0.86064
                                                                11.485     -16.405      -7.150      21.275
   77  pi+                   1        211    60     0     0     0    10.45240   -15.61882    -6.88254    20.01472     0.13957
                                                                11.485     -16.405      -7.150      21.275
   78  mu-                   1         13    61     0     0     0    11.04212   -16.21628    -6.85688    20.78278     0.10566
                                                                19.000     -28.265     -11.853      36.073
   79  nu_mu~                1        -14    61     0     0     0    17.17907   -25.14687   -10.54007    32.22699     0.00000
                                                                19.000     -28.265     -11.853      36.073
   80  (phi(1020))           2        333    61     0    90    91    26.64719   -41.32442   -16.85563    51.98969     1.01769
                                                                19.000     -28.265     -11.853      36.073
   81  gamma                 1         22    68     0     0     0     0.07899     0.12314     0.05713     0.15705     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    68     0     0     0    -0.03546     0.15382     0.14232     0.21254     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    69     0    92    93    -1.21767     1.36287     0.59376     1.98504     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    73     0     0     0    -0.78582     1.23316     0.55223     1.56307     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    73     0     0     0    -0.26851     0.32230     0.10725     0.43299     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (D-)                  2       -411    74     0    94    96   -62.28226    65.88141    38.33622    98.45101     1.86930
                                                               -12.976      13.340       7.653      20.132
   87  (D*_s+)               2        433    74     0    97    98   -43.71836    43.09404    24.18147    66.01210     2.11240
                                                               -12.976      13.340       7.653      20.132
   88  (K~0)                 2       -311    76     0    99    99    10.81700   -14.61993    -6.48820    19.31565     0.49767
                                                                11.485     -16.405      -7.150      21.275
   89  pi-                   1       -211    76     0     0     0    14.55949   -19.17713    -8.89628    25.66913     0.13957
                                                                11.485     -16.405      -7.150      21.275
   90  K+                    1        321    80     0     0     0    16.53959   -25.64233   -10.44342    32.25517     0.49360
                                                                19.000     -28.265     -11.853      36.073
   91  K-                    1       -321    80     0     0     0    10.10760   -15.68208    -6.41221    19.73452     0.49360
                                                                19.000     -28.265     -11.853      36.073
   92  pi-                   1       -211    83     0     0     0    -0.36813     0.20135     0.20788     0.48863     0.13957
                                                               -48.890      54.720      23.839      79.700
   93  pi+                   1        211    83     0     0     0    -0.84954     1.16153     0.38588     1.49641     0.13957
                                                               -48.890      54.720      23.839      79.700
   94  K+                    1        321    86     0     0     0   -31.63437    34.37934    19.68836    50.70057     0.49360
                                                               -15.834      16.364       9.413      24.651
   95  pi-                   1       -211    86     0     0     0   -18.24998    19.28644    11.15779    28.80181     0.13957
                                                               -15.834      16.364       9.413      24.651
   96  pi-                   1       -211    86     0     0     0   -12.39791    12.21564     7.49006    18.94863     0.13957
                                                               -15.834      16.364       9.413      24.651
   97  (D_s+)                2        431    87     0   100   101   -42.08981    41.31462    23.20140    63.40844     1.96850
                                                               -12.976      13.340       7.653      20.132
   98  gamma                 1         22    87     0     0     0    -1.62855     1.77942     0.98007     2.60366     0.00000
                                                               -12.976      13.340       7.653      20.132
   99  (KS0)                 2        310    88     0   102   103    10.81700   -14.61993    -6.48820    19.31565     0.49767
                                                                11.485     -16.405      -7.150      21.275
  100  (eta)                 2        221    97     0   104   105   -29.78317    29.97138    16.76899    45.46229     0.54745
                                                               -15.050      15.375       8.796      23.256
  101  (rho(770)+)           2        213    97     0   106   107   -12.30664    11.34324     6.43241    17.94615     0.75227
                                                               -15.050      15.375       8.796      23.256
  102  pi+                   1        211    99     0     0     0     3.66025    -4.85182    -2.36013     6.52130     0.13957
                                                               233.573    -316.573    -140.362     417.853
  103  pi-                   1       -211    99     0     0     0     7.15675    -9.76811    -4.12807    12.79435     0.13957
                                                               233.573    -316.573    -140.362     417.853
  104  gamma                 1         22   100     0     0     0   -13.86718    13.77651     8.01831    21.12780     0.00000
                                                               -15.050      15.375       8.796      23.256
  105  gamma                 1         22   100     0     0     0   -15.91600    16.19487     8.75068    24.33449     0.00000
                                                               -15.050      15.375       8.796      23.256
  106  pi+                   1        211   101     0     0     0    -5.86540     4.98788     2.78117     8.18757     0.13957
                                                               -15.050      15.375       8.796      23.256
  107  (pi0)                 2        111   101     0   108   109    -6.44124     6.35535     3.65124     9.75858     0.13498
                                                               -15.050      15.375       8.796      23.256
  108  gamma                 1         22   107     0     0     0    -5.98272     5.89231     3.42470     9.06867     0.00000
                                                               -15.053      15.378       8.798      23.261
  109  gamma                 1         22   107     0     0     0    -0.45852     0.46305     0.22654     0.68991     0.00000
                                                               -15.053      15.378       8.798      23.261
 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   249.41380   249.41380     0.00000
    4  (e+)                  2        -11     1     2     7     9    -1.04843    -0.53129  -248.60805   248.61083     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.06724     0.06724     0.00000
    6  gamma                 1         22     1     2     0     0     1.04843     0.53129    -0.38297     1.23618     0.00000
    7  mu-                   1         13     3     4     0     0   -45.50070    14.51105   -24.05543    53.47484     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.14733    21.65428    54.45762    58.68950     0.10566
    9  H_10                  1         25     3     4     0     0    47.59960   -36.69661   -29.59645   385.86048   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.175232D-07 -0.592989D-06  0.249414D+03  0.249414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104843D+01 -0.531285D+00 -0.248608D+03  0.248611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.455007D+02  0.145111D+02 -0.240554D+02  0.534747D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.314733D+01  0.216543D+02  0.544576D+02  0.586894D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.475996D+02 -0.366966D+02 -0.295964D+02  0.385860D+03  0.380000D+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     0.06724     0.06724     0.00000
    2  gamma                 1         22     0     0     0     0     1.04843     0.53129    -0.38297     1.23618     0.00000
    3  mu-                   1         13     0     0     0     0   -45.50070    14.51105   -24.05543    53.47484     0.10566
    4  mu+                   1        -13     0     0     0     0    -3.14733    21.65428    54.45762    58.68950     0.10566
    5  H_10                  1         25     0     0     0     0    47.59960   -36.69661   -29.59645   385.86048   380.00000



                            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      0.06724      0.06724      0.00000
    2  gamma              1        22    0           0           0      1.04843      0.53129     -0.38297      1.23618      0.00000
    3  mu-                1        13    0           0           0    -45.50070     14.51105    -24.05543     53.47484      0.10566
    4  mu+                1       -13    0           0           0     -3.14733     21.65428     54.45762     58.68950      0.10566
    5  h0                 1        25    0           0           0     47.59960    -36.69661    -29.59645    385.86048    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.49002    499.32824    499.32800
 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   249.41380   249.41380     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -1.04843    -0.53129  -248.60805   248.61083     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.06724     0.06724     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     1.04843     0.53129    -0.38297     1.23618     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.50070    14.51105   -24.05543    53.47484     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.14733    21.65428    54.45762    58.68950     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    47.59960   -36.69661   -29.59645   385.86048   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.06724     0.06724     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     1.04843     0.53129    -0.38297     1.23618     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -45.50070    14.51105   -24.05543    53.47484     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -3.14733    21.65428    54.45762    58.68950     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    47.59960   -36.69661   -29.59645   385.86048   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -48.64802    36.16533    30.40220   112.16434    89.34195
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -45.50070    14.51106   -24.05542    53.47485     0.11052
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -3.14733    21.65427    54.45762    58.68949     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -45.50070    14.51104   -24.05542    53.47484     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -27.15457  -133.51099   127.52969   186.67999     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    74.75417    96.81438  -157.12613   199.18050     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    47.59960   -36.69661   -29.59645   385.86048   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -26.72659  -132.45704   126.27214   186.50421    24.08298
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    74.32618    95.76042  -155.86859   199.35627    27.44936
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -18.10340  -117.92815   113.67519   165.12828    10.51267
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -8.62319   -14.52888    12.59695    21.37593     3.57765
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    70.88334    96.99577  -152.66182   194.49185     9.42450
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    44    44     3.44284    -1.23535    -3.20676     4.86442     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    -9.03775   -73.13769    73.80570   104.40845     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -9.06565   -44.79047    39.86949    60.71983     2.99161
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    43    43    -3.43467    -5.90496     4.01441     8.06418     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    42    42    -5.18852    -8.62392     8.58254    13.31175     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    47    47    54.70248    79.16915  -122.30206   155.69506     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    38    16.18086    17.82662   -30.35976    38.79679     1.96668
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    -7.42257   -29.79017    26.28490    40.41589     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    -1.64307   -15.00030    13.58460    20.30394     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    46    46     8.50864    10.31047   -18.02920    22.44448     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45     7.67222     7.51615   -12.33056    16.35231     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    -9.03775   -73.13769    73.80570   104.40845     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48    -7.42257   -29.79017    26.28490    40.41589     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48    -1.64307   -15.00030    13.58460    20.30394     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    32     0    48    48    -5.18852    -8.62392     8.58254    13.31175     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    31     0    55    55    -3.43467    -5.90496     4.01441     8.06418     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    55    55     3.44284    -1.23535    -3.20676     4.86442     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    55    55     7.67222     7.51615   -12.33056    16.35231     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    55    55     8.50864    10.31047   -18.02920    22.44448     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    33     0    55    55    54.70248    79.16915  -122.30206   155.69506     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    42    49    54   -23.29192  -126.55208   122.25773   178.44003    18.32893
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(H)-)             2     -20523    48     0    61    62   -10.67385   -77.36554    77.43311   110.12985     5.77405
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    63    64    -1.05047    -8.25985     7.85275    11.47914     0.88115
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    48     0    65    66    -3.78150   -18.31618    15.68365    24.42261     0.83957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    48     0    67    68    -2.72545    -9.32325     9.07071    13.32529     0.96678
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    48     0    69    70    -1.32075    -4.87916     3.92810     6.48166     1.01557
                                                                 0.000       0.000       0.000       0.000
   54  (D*_0-)               2     -10411    48     0    71    72    -3.73989    -8.40810     8.28942    12.60148     2.32373
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    43    47    56    60    70.89151    89.85546  -151.85418   207.42045    82.84891
                                                                 0.000       0.000       0.000       0.000
   56  (D*_2(2460)+)         2        415    55     0    73    74    -2.80738    -5.41495     4.04262     7.72934     2.48935
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    55     0     0     0     0.02907    -0.65962    -0.51304     0.84773     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    55     0    75    76     3.32290    -1.24415    -2.77269     4.56977     0.77806
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)-)          2     -20213    55     0    77    78    16.14238    19.62662   -32.01481    40.89967     1.43342
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    55     0    79    80    54.20455    77.54756  -120.59626   153.37395     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    49     0    81    82   -10.49938   -74.10853    74.53260   105.76281     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -0.17446    -3.25701     2.90052     4.36704     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.05067    -1.93246     2.22905     2.95383     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0    -0.99980    -6.32739     5.62369     8.52531     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    51     0    83    83    -3.54716   -17.42383    14.90358    23.20639     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -0.23434    -0.89235     0.78006     1.21622     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    52     0     0     0    -2.35696    -8.65143     8.25436    12.19756     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    84    85    -0.36850    -0.67182     0.81635     1.12773     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    53     0    86    88    -1.02377    -2.54900     2.21718     3.57227     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0    -0.29698    -2.33016     1.71092     2.90939     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    54     0    89    92    -2.45242    -5.93342     5.54600     8.68644     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -1.28748    -2.47469     2.74342     3.91504     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)0)           2        423    56     0    93    94    -2.78750    -4.55348     3.34696     6.61311     2.00670
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.01988    -0.86147     0.69566     1.11622     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0     1.45349    -0.73364    -1.66797     2.33505     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    95    96     1.86942    -0.51051    -1.10471     2.23472     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    59     0    97    98     6.63285     8.58793   -13.99136    17.72323     0.77918
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0     9.50952    11.03869   -18.02344    23.17645     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    60     0    99   101    53.75469    76.96286  -119.70605   152.21779     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0     0.44986     0.58470    -0.89021     1.15616     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    61     0   102   106   -10.32560   -72.89325    73.33790   104.04980     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0    -0.17378    -1.21528     1.19470     1.71302     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    65     0     0     0    -3.54716   -17.42383    14.90358    23.20639     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0    -0.17683    -0.22263     0.36561     0.46314     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.19167    -0.44919     0.45074     0.66459     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  pi+                   1        211    69     0     0     0    -0.19925    -0.63602     0.45390     0.81837     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    69     0     0     0    -0.51011    -0.88708     0.81587     1.31615     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    69     0   107   108    -0.31442    -1.02590     0.94741     1.43775     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    71     0     0     0    -0.11767    -1.42652     1.01252     1.82144     0.49360
                                                                -0.032      -0.076       0.071       0.112
   90  pi-                   1       -211    71     0     0     0    -1.19264    -2.32967     2.20325     3.42396     0.13957
                                                                -0.032      -0.076       0.071       0.112
   91  pi-                   1       -211    71     0     0     0    -0.46835    -0.80371     1.24396     1.55955     0.13957
                                                                -0.032      -0.076       0.071       0.112
   92  pi+                   1        211    71     0     0     0    -0.67376    -1.37352     1.08627     1.88148     0.13957
                                                                -0.032      -0.076       0.071       0.112
   93  (D0)                  2        421    73     0   109   111    -2.71916    -4.43637     3.11562     6.34496     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.06835    -0.11711     0.23134     0.26815     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0     1.65054    -0.47926    -1.01549     1.99629     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0     0.21888    -0.03125    -0.08923     0.23843     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  pi-                   1       -211    77     0     0     0     2.77851     4.18085    -6.56528     8.26572     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    77     0     0     0     3.85434     4.40708    -7.42608     9.45751     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  nu_mu                 1         14    79     0     0     0    15.68828    21.90478   -32.26826    42.03786     0.00000
                                                                 7.482      10.713     -16.662      21.187
  100  mu+                   1        -13    79     0     0     0    24.06942    34.73787   -53.78886    68.40547     0.10566
                                                                 7.482      10.713     -16.662      21.187
  101  (D*(2010)~0)          2       -423    79     0   112   113    13.99699    20.32022   -33.64894    41.77445     2.00670
                                                                 7.482      10.713     -16.662      21.187
  102  (D+)                  2        411    81     0   114   115    -3.28090   -28.62914    26.78946    39.38987     1.86930
                                                                -0.042      -0.298       0.300       0.425
  103  (rho(770)-)           2       -213    81     0   116   117    -1.87827   -11.62192    12.04496    16.85330     0.59645
                                                                -0.042      -0.298       0.300       0.425
  104  pi+                   1        211    81     0     0     0    -0.51469    -3.49868     3.82696     5.21256     0.13957
                                                                -0.042      -0.298       0.300       0.425
  105  (rho(770)-)           2       -213    81     0   118   119    -2.02963   -14.41492    15.04299    20.94164     0.59243
                                                                -0.042      -0.298       0.300       0.425
  106  (omega(782))          2        223    81     0   120   122    -2.62212   -14.72857    15.63352    21.65243     0.78389
                                                                -0.042      -0.298       0.300       0.425
  107  gamma                 1         22    88     0     0     0    -0.12251    -0.33806     0.40081     0.53847     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    88     0     0     0    -0.19191    -0.68784     0.54660     0.89929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  pi+                   1        211    93     0     0     0    -0.78526    -0.60949     0.74500     1.25005     0.13957
                                                                -0.029      -0.048       0.034       0.069
  110  pi-                   1       -211    93     0     0     0    -1.34673    -3.63258     2.04804     4.38443     0.13957
                                                                -0.029      -0.048       0.034       0.069
  111  (pi0)                 2        111    93     0   123   124    -0.58716    -0.19430     0.32257     0.71048     0.13498
                                                                -0.029      -0.048       0.034       0.069
  112  (D~0)                 2       -421   101     0   125   127    13.22756    19.24444   -31.86268    39.54774     1.86450
                                                                 7.482      10.713     -16.662      21.187
  113  (pi0)                 2        111   101     0   128   129     0.76943     1.07577    -1.78626     2.22671     0.13498
                                                                 7.482      10.713     -16.662      21.187
  114  (K~0)                 2       -311   102     0   130   130    -0.71716    -6.54760     6.07185     8.97220     0.49767
                                                                -1.997     -17.359      16.265      23.900
  115  (a_1(1260)+)          2      20213   102     0   131   132    -2.56373   -22.08155    20.71761    30.41767     1.35927
                                                                -1.997     -17.359      16.265      23.900
  116  pi-                   1       -211   103     0     0     0    -1.64578    -9.73758    10.31815    14.28330     0.13957
                                                                -0.042      -0.298       0.300       0.425
  117  (pi0)                 2        111   103     0   133   134    -0.23249    -1.88434     1.72680     2.57000     0.13498
                                                                -0.042      -0.298       0.300       0.425
  118  pi-                   1       -211   105     0     0     0    -1.06767    -5.76544     6.10630     8.46679     0.13957
                                                                -0.042      -0.298       0.300       0.425
  119  (pi0)                 2        111   105     0   135   136    -0.96196    -8.64948     8.93670    12.47484     0.13498
                                                                -0.042      -0.298       0.300       0.425
  120  pi+                   1        211   106     0     0     0    -0.95462    -4.43370     4.60254     6.46312     0.13957
                                                                -0.042      -0.298       0.300       0.425
  121  pi-                   1       -211   106     0     0     0    -0.46871    -2.85963     3.34179     4.42540     0.13957
                                                                -0.042      -0.298       0.300       0.425
  122  (pi0)                 2        111   106     0   137   138    -1.19879    -7.43524     7.68919    10.76391     0.13498
                                                                -0.042      -0.298       0.300       0.425
  123  gamma                 1         22   111     0     0     0    -0.40963    -0.13906     0.29235     0.52212     0.00000
                                                                -0.029      -0.048       0.034       0.069
  124  gamma                 1         22   111     0     0     0    -0.17753    -0.05524     0.03022     0.18836     0.00000
                                                                -0.029      -0.048       0.034       0.069
  125  K+                    1        321   112     0     0     0     5.37461     7.52341   -12.05978    15.20428     0.49360
                                                                 8.720      12.513     -19.644      24.888
  126  K-                    1       -321   112     0     0     0     3.71696     5.95473   -10.24176    12.42625     0.49360
                                                                 8.720      12.513     -19.644      24.888
  127  (K0)                  2        311   112     0   139   139     4.13599     5.76631    -9.56114    11.91721     0.49767
                                                                 8.720      12.513     -19.644      24.888
  128  gamma                 1         22   113     0     0     0     0.76516     1.07665    -1.78713     2.22227     0.00000
                                                                 7.482      10.713     -16.662      21.188
  129  gamma                 1         22   113     0     0     0     0.00427    -0.00088     0.00087     0.00445     0.00000
                                                                 7.482      10.713     -16.662      21.188
  130  (KS0)                 2        310   114     0   140   141    -0.71716    -6.54760     6.07185     8.97220     0.49767
                                                                -1.997     -17.359      16.265      23.900
  131  (rho(770)+)           2        213   115     0   142   143    -1.89618   -19.12691    17.70764    26.14524     0.76076
                                                                -1.997     -17.359      16.265      23.900
  132  (pi0)                 2        111   115     0   144   145    -0.66755    -2.95464     3.00997     4.27243     0.13498
                                                                -1.997     -17.359      16.265      23.900
  133  gamma                 1         22   117     0     0     0    -0.14318    -1.52331     1.42857     2.09327     0.00000
                                                                -0.042      -0.299       0.301       0.426
  134  gamma                 1         22   117     0     0     0    -0.08931    -0.36104     0.29824     0.47673     0.00000
                                                                -0.042      -0.299       0.301       0.426
  135  gamma                 1         22   119     0     0     0    -0.30722    -2.23404     2.30207     3.22256     0.00000
                                                                -0.043      -0.302       0.304       0.431
  136  gamma                 1         22   119     0     0     0    -0.65474    -6.41544     6.63462     9.25228     0.00000
                                                                -0.043      -0.302       0.304       0.431
  137  gamma                 1         22   122     0     0     0    -0.83961    -5.46696     5.70775     7.94802     0.00000
                                                                -0.042      -0.299       0.301       0.426
  138  gamma                 1         22   122     0     0     0    -0.35917    -1.96829     1.98144     2.81589     0.00000
                                                                -0.042      -0.299       0.301       0.426
  139  (KS0)                 2        310   127     0   146   147     4.13599     5.76631    -9.56114    11.91721     0.49767
                                                                 8.720      12.513     -19.644      24.888
  140  (pi0)                 2        111   130     0   148   149    -0.29903    -3.20431     3.24170     4.56989     0.13498
                                                               -71.049    -647.796     600.894     887.789
  141  (pi0)                 2        111   130     0   150   151    -0.41814    -3.34328     2.83015     4.40231     0.13498
                                                               -71.049    -647.796     600.894     887.789
  142  pi+                   1        211   131     0     0     0    -0.20368    -2.27867     1.84294     2.94105     0.13957
                                                                -1.997     -17.359      16.265      23.900
  143  (pi0)                 2        111   131     0   152   153    -1.69250   -16.84823    15.86470    23.20419     0.13498
                                                                -1.997     -17.359      16.265      23.900
  144  gamma                 1         22   132     0     0     0    -0.51191    -2.48384     2.53643     3.58678     0.00000
                                                                -1.998     -17.360      16.265      23.900
  145  gamma                 1         22   132     0     0     0    -0.15564    -0.47080     0.47355     0.68566     0.00000
                                                                -1.998     -17.360      16.265      23.900
  146  pi+                   1        211   139     0     0     0     0.63101     0.93618    -1.72526     2.06655     0.13957
                                                                61.338      85.872    -141.279     176.497
  147  pi-                   1       -211   139     0     0     0     3.50498     4.83012    -7.83588     9.85066     0.13957
                                                                61.338      85.872    -141.279     176.497
  148  gamma                 1         22   140     0     0     0    -0.28468    -3.03121     3.10756     4.35043     0.00000
                                                               -71.049    -647.796     600.894     887.790
  149  gamma                 1         22   140     0     0     0    -0.01435    -0.17310     0.13414     0.21946     0.00000
                                                               -71.049    -647.796     600.894     887.790
  150  gamma                 1         22   141     0     0     0    -0.32534    -2.32029     2.03408     3.10275     0.00000
                                                               -71.049    -647.796     600.894     887.790
  151  gamma                 1         22   141     0     0     0    -0.09280    -1.02299     0.79606     1.29956     0.00000
                                                               -71.049    -647.796     600.894     887.790
  152  gamma                 1         22   143     0     0     0    -0.78164    -7.92739     7.55339    10.97762     0.00000
                                                                -1.998     -17.362      16.267      23.903
  153  gamma                 1         22   143     0     0     0    -0.91086    -8.92084     8.31131    12.22657     0.00000
                                                                -1.998     -17.362      16.267      23.903
 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    -0.00000     0.00000   249.55536   249.55536     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.56097   249.56097     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    -0.00028     0.00028     0.00000
    7  mu-                   1         13     3     4     0     0    40.75954   -11.09201   -18.93257    46.29067     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.98625   -44.41540    47.67175    66.85747     0.10566
    9  H_10                  1         25     3     4     0     0   -25.77329    55.50740   -28.74479   385.96839   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190665D-20  0.381082D-20  0.249555D+03  0.249555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.168830D-08  0.337466D-08 -0.249561D+03  0.249561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.407595D+02 -0.110920D+02 -0.189326D+02  0.462905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.149863D+02 -0.444154D+02  0.476717D+02  0.668574D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.257733D+02  0.555074D+02 -0.287448D+02  0.385968D+03  0.380000D+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    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00028     0.00028     0.00000
    3  mu-                   1         13     0     0     0     0    40.75954   -11.09201   -18.93257    46.29067     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.98625   -44.41540    47.67175    66.85747     0.10566
    5  H_10                  1         25     0     0     0     0   -25.77329    55.50740   -28.74479   385.96839   380.00000



                            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     -0.00028      0.00028      0.00000
    3  mu-                1        13    0           0           0     40.75954    -11.09201    -18.93257     46.29067      0.10566
    4  mu+                1       -13    0           0           0    -14.98625    -44.41540     47.67175     66.85747      0.10566
    5  h0                 1        25    0           0           0    -25.77329     55.50740    -28.74479    385.96839    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00589    499.11681    499.11681
  pytaud itau,orig,forig,n_ini=           22           7         -24           5



                            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     -0.00028      0.00028      0.00000
    3  mu-                1        13    0           0           0     40.75954    -11.09201    -18.93257     46.29067      0.10566
    4  mu+                1       -13    0           0           0    -14.98625    -44.41540     47.67175     66.85747      0.10566
    5  (h0)              11        25    0           6           7    -25.77329     55.50740    -28.74479    385.96839    380.00000
    6  (W+)              11        24    5           8           9    -71.59031    190.00189      8.36283    218.85668     81.25528
    7  (W-)              11       -24    5          10          11     45.81703   -134.49448    -37.10761    167.11171     79.75827
    8  (e+)              14       -11    6   0   0  13   0   0  13    -45.90285    113.68711     44.72210    130.50631      0.00051
    9  (nu_e)            14        12    6   0   0  14   0   0  14    -25.68746     76.31477    -36.35928     88.35037      0.00000
   10  (tau-)            14        15    7   0   0  20   0   0  20     15.30167   -112.81273      0.76359    113.86217      1.77700
   11  (nu_taubar)       14       -16    7   0   0  21   0   0  21     30.51535    -21.68176    -37.87120     53.24954      0.00000
   12  (CMshower)        11        94    8          13          14    -71.59031    190.00189      8.36283    218.85668     81.25528
   13  (e+)              14       -11   12   0   8  15   0   8  15    -45.90285    113.68711     44.72210    130.50631      0.00317
   14  nu_e               1        12   12           0           0    -25.68746     76.31477    -36.35928     88.35037      0.00000
   15  (e+)              14       -11   13   0  13  17   0  13  17    -45.89311    113.66305     44.71261    130.47867      0.00190
   16  gamma              1        22   13           0           0     -0.00974      0.02407      0.00950      0.02765      0.00000
   17  e+                 1       -11   15           0           0    -45.16159    111.85089     43.99997    128.39855      0.00051
   18  gamma              1        22   15           0           0     -0.73156      1.81216      0.71264      2.08013      0.00000
   19  (CMshower)        11        94   10          20          21     45.81703   -134.49448    -37.10761    167.11171     79.75827
   20  (tau-)            14        15   19   0  10  22   0  10  22     15.30167   -112.81273      0.76359    113.86217      1.77706
   21  nu_taubar          1       -16   19           0           0     30.51535    -21.68176    -37.87120     53.24954      0.00000
   22  tau-               1        15   20           0           0      0.00000      0.00000      0.00006      1.77700      1.77700
   23  gamma              1        22   20           0           0      0.00000     -0.00002     -0.00001      0.00002      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -15.30171    112.81271     -0.76943    387.03168    369.90820
  do_dexay jtau,jorig,jforig,nhep=           22           7         -24           5
  i,idhep(i),spinlh(3,i)=           22          15  -1.0000000000000000     
 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    -0.00000     0.00000   249.55536   249.55536     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.56097   249.56097     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    -0.00028     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    40.75954   -11.09201   -18.93257    46.29067     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.98625   -44.41540    47.67175    66.85747     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.77329    55.50740   -28.74479   385.96839   380.00000
                                                                 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    -0.00028     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    40.75954   -11.09201   -18.93257    46.29067     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.98625   -44.41540    47.67175    66.85747     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.77329    55.50740   -28.74479   385.96839   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -71.59031   190.00189     8.36283   218.85668    81.25528
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    45.81703  -134.49448   -37.10761   167.11171    79.75827
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21   -45.90285   113.68711    44.72210   130.50631     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0   -25.68746    76.31477   -36.35928    88.35037     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    28    28    15.30167  -112.81273     0.76359   113.86217     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (nu_tau~)             2        -16    16     0     0     0    30.51535   -21.68176   -37.87120    53.24954     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   -71.59031   190.00189     8.36283   218.85668    81.25528
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25   -45.90285   113.68711    44.72210   130.50631     0.00317
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0   -25.68746    76.31477   -36.35928    88.35037     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    26    27   -45.89311   113.66305    44.71261   130.47867     0.00190
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00974     0.02407     0.00950     0.02765     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  e+                    1        -11    24     0     0     0   -45.16159   111.85089    43.99997   128.39855     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.73156     1.81216     0.71264     2.08013     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19     0    29    30    45.81703  -134.49448   -37.10761   167.11171    79.75827
                                                                 0.000       0.000       0.000       0.000
   29  (tau-)                2         15    28     0    31    32    15.30167  -112.81273     0.76359   113.86217     1.77706
                                                                 0.000       0.000       0.000       0.000
   30  nu_tau~               1        -16    28     0     0     0    30.51535   -21.68176   -37.87120    53.24954     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (tau-)                2         15    29     0    33    35    15.30167  -112.81271     0.76359   113.86215     1.77700
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     0.00000    -0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  nu_tau                1         16    31     0     0     0     5.93229   -41.74462    -0.30799    42.16516     0.01000
                                                                 0.389      -2.867       0.019       2.894
   34  mu-                   1         13    31     0     0     0     0.54211    -3.26087    -0.07084     3.30807     0.10566
                                                                 0.389      -2.867       0.019       2.894
   35  nu_mu~                1        -14    31     0     0     0     8.82727   -67.80722     1.14242    68.38892     0.00030
                                                                 0.389      -2.867       0.019       2.894
 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    -0.00000     0.00000   246.99154   246.99154     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.80678   249.80678     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.04578     0.04578     0.00000
    7  mu-                   1         13     3     4     0     0   -13.08648    88.36515    15.30433    90.63051     0.10566
    8  mu+                   1        -13     3     4     0     0     7.68367   -12.91272   -11.04254    18.64741     0.10566
    9  H_10                  1         25     3     4     0     0     5.40281   -75.45243    -7.07703   387.52077   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.549776D-09  0.356179D-09  0.246992D+03  0.246992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.196042D-06 -0.366074D-07 -0.249807D+03  0.249807D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.130865D+02  0.883651D+02  0.153043D+02  0.906304D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.768367D+01 -0.129127D+02 -0.110425D+02  0.186471D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.540281D+01 -0.754524D+02 -0.707703D+01  0.387521D+03  0.380000D+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     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.04578     0.04578     0.00000
    3  mu-                   1         13     0     0     0     0   -13.08648    88.36515    15.30433    90.63051     0.10566
    4  mu+                   1        -13     0     0     0     0     7.68367   -12.91272   -11.04254    18.64741     0.10566
    5  H_10                  1         25     0     0     0     0     5.40281   -75.45243    -7.07703   387.52077   380.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.04578      0.04578      0.00000
    3  mu-                1        13    0           0           0    -13.08648     88.36515     15.30433     90.63051      0.10566
    4  mu+                1       -13    0           0           0      7.68367    -12.91272    -11.04254     18.64741      0.10566
    5  h0                 1        25    0           0           0      5.40281    -75.45243     -7.07703    387.52077    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.86101    496.84448    496.83624
 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    -0.00000     0.00000   246.99154   246.99154     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.80678   249.80678     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.04578     0.04578     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.08648    88.36515    15.30433    90.63051     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.68367   -12.91272   -11.04254    18.64741     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.40281   -75.45243    -7.07703   387.52077   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.04578     0.04578     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -13.08648    88.36515    15.30433    90.63051     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.68367   -12.91272   -11.04254    18.64741     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     5.40281   -75.45243    -7.07703   387.52077   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -5.40281    75.45243     4.26179   109.27792    78.74796
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -13.08513    88.35600    15.30275    90.62113     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     7.68232   -12.90357   -11.04096    18.65679     0.80810
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     7.33189   -12.33604   -10.72914    17.92051     0.30906
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.35043    -0.56753    -0.31182     0.73628     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     6.47230   -10.80047    -9.30911    15.65923     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.85959    -1.53558    -1.42003     2.26128     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -68.32915  -178.49030  -113.19607   222.18022     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    73.73196   103.03787   106.11904   165.34054     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     5.40281   -75.45243    -7.07703   387.52077   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -62.18554  -169.89387  -104.35189   235.90742   109.69059
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    67.58835    94.44144    97.27487   151.61334     6.06919
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -47.67849  -106.08641  -114.58792   164.46408    19.76047
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -14.50706   -63.80745    10.23602    71.44335    26.78675
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41    64.99840    89.96609    93.63141   145.28789     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42     2.58995     4.47535     3.64346     6.32545     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    45    45   -34.55854   -64.38904   -63.24431    96.76324     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -13.11995   -41.69737   -51.34360    67.70084     6.03604
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    28     0    37    38   -19.16755   -32.97082     9.77736    39.55493     3.81129
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    28     0    39    40     4.66049   -30.83664     0.45867    31.88842     6.63646
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    46    46    -4.08642   -22.26064   -28.15429    36.12338     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    47    47    -9.03353   -19.43673   -23.18932    31.57745     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    33     0    44    44   -13.09877   -25.77171     7.30727    29.82053     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -6.06877    -7.19911     2.47009     9.73440     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    34     0    49    49     3.66101   -25.62918    -2.14696    25.98030     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     0.99948    -5.20746     2.60562     5.90812     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50    64.99840    89.96609    93.63141   145.28789     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    50    50     2.58995     4.47535     3.64346     6.32545     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50    -6.06877    -7.19911     2.47009     9.73440     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    37     0    50    50   -13.09877   -25.77171     7.30727    29.82053     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    57    57   -34.55854   -64.38904   -63.24431    96.76324     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    57    57    -4.08642   -22.26064   -28.15429    36.12338     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    57    -9.03353   -19.43673   -23.18932    31.57745     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    57    57     0.99948    -5.20746     2.60562     5.90812     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    39     0    57    57     3.66101   -25.62918    -2.14696    25.98030     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    44    51    56    48.42081    61.47062   107.05222   191.16827   137.70228
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s0)               2        533    50     0    73    74    61.44290    85.76230    88.35410   137.71778     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma*~0)            2      -3214    50     0    75    76     6.29258     8.34790     8.98817    13.85818     1.40639
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    77    78    -3.69091    -3.78884     1.18336     5.43755     0.43412
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma-)              2       3112    50     0    79    80    -1.86706    -4.33877     0.91430     4.95789     1.19744
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda~0)            2      -3122    50     0    81    82    -6.84192   -11.79510     3.67584    14.16660     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    50     0     0     0    -6.91479   -12.71687     3.93645    15.03027     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    49    58    72   -43.01800  -136.92305  -114.12925   196.35250    70.21643
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    57     0    83    84   -31.90241   -60.08520   -58.82721    90.09434     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    57     0    85    86    -3.52898   -10.39210   -12.02107    16.27802     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    57     0    87    88    -0.26169    -2.56683    -3.41615     4.40778     1.04943
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    57     0     0     0    -4.71204   -12.96992   -15.44379    20.73200     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    57     0     0     0    -1.48012    -5.09344    -7.15738     8.95795     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0    89    91    -1.20805    -3.87944    -4.30046     5.96756     0.78001
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    57     0    92    93    -2.55631    -5.67340    -7.31638     9.63602     0.77547
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    57     0     0     0     0.15665    -2.31149    -2.82843     3.65883     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    57     0    94    95    -1.40730    -2.41190    -0.29100     2.91525     0.78502
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    96    97    -0.01807    -0.79304    -1.61131     1.80105     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0    98    99    -0.26584    -1.55953    -0.63032     1.70831     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    57     0   100   102    -0.03298    -1.84785     1.27314     2.37556     0.77895
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    57     0   103   104     1.33328   -10.56458     0.10048    10.68459     0.87303
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    57     0     0     0     1.90912   -11.15695    -1.15367    11.38846     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    57     0   105   107     0.95674    -5.61738    -0.50569     5.74680     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (B_s0)                2        531    51     0   108   111    61.02501    85.16063    87.68210   136.72368     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.41789     0.60168     0.67200     0.99410     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda~0)            2      -3122    52     0   112   113     5.55256     7.06662     7.55200    11.79175     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   114   115     0.74003     1.28127     1.43617     2.06642     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -1.60074    -1.61503     0.67723     2.37672     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   116   117    -2.09017    -2.17382     0.50613     3.06083     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    54     0     0     0    -1.17386    -3.03055     0.71120     3.45699     0.93957
                                                               -78.507    -182.438      38.445     208.471
   80  pi-                   1       -211    54     0     0     0    -0.69320    -1.30823     0.20311     1.50090     0.13957
                                                               -78.507    -182.438      38.445     208.471
   81  n~0                   1      -2112    55     0     0     0    -6.24095   -10.59018     3.31334    12.76567     0.93957
                                                              -176.589    -304.430      94.873     365.638
   82  (pi0)                 2        111    55     0   118   119    -0.60097    -1.20492     0.36249     1.40093     0.13498
                                                              -176.589    -304.430      94.873     365.638
   83  (B-)                  2       -521    58     0   120   122   -31.86251   -60.02120   -58.78858    90.00959     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0    -0.03990    -0.06400    -0.03864     0.08474     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -2.77888    -8.12818    -9.48662    12.79787     0.00000
                                                                -0.001      -0.002      -0.002       0.003
   86  gamma                 1         22    59     0     0     0    -0.75011    -2.26392    -2.53444     3.48015     0.00000
                                                                -0.001      -0.002      -0.002       0.003
   87  pi+                   1        211    60     0     0     0    -0.15256    -2.59488    -3.26667     4.17699     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   123   124    -0.10913     0.02805    -0.14948     0.23078     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.74448    -2.62679    -2.83368     3.93745     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.22489    -0.90922    -0.84804     1.27118     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   125   126    -0.23869    -0.34342    -0.61875     0.75893     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -0.82672    -2.36182    -3.37326     4.20239     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   127   128    -1.72959    -3.31158    -3.94312     5.43364     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.15108     0.01674    -0.07394     0.16903     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   129   130    -1.25622    -2.42864    -0.21707     2.74622     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.02580    -0.26800    -0.42648     0.50435     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    67     0     0     0    -0.04387    -0.52504    -1.18483     1.29670     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.05313    -0.13565    -0.08597     0.16916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.21272    -1.42387    -0.54435     1.53915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  pi+                   1        211    69     0     0     0     0.10094    -0.62383     0.25908     0.69710     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.06608    -0.17741     0.32934     0.40470     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   131   132    -0.19999    -1.04661     0.68472     1.27375     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    70     0     0     0     1.32961    -9.82222     0.17421     9.92562     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0     0.00368    -0.74236    -0.07373     0.75897     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     0.52256    -2.30479    -0.12843     2.37089     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.19558    -1.90674    -0.18395     1.93060     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   133   134     0.23860    -1.40585    -0.19331     1.44531     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D*_s-)               2       -433    73     0   135   136    31.14421    45.05935    47.50163    72.53395     2.11240
                                                                 3.645       5.086       5.237       8.166
  109  (pi0)                 2        111    73     0   137   138     3.49202     4.73391     4.89492     7.65392     0.13498
                                                                 3.645       5.086       5.237       8.166
  110  p+                    1       2212    73     0     0     0    12.31952    16.87037    17.04773    26.97935     0.93827
                                                                 3.645       5.086       5.237       8.166
  111  n~0                   1      -2112    73     0     0     0    14.06927    18.49699    18.23782    29.55645     0.93957
                                                                 3.645       5.086       5.237       8.166
  112  p~-                   1      -2212    75     0     0     0     4.35462     5.67771     6.00756     9.38990     0.93827
                                                               231.631     294.792     315.040     491.906
  113  pi+                   1        211    75     0     0     0     1.19793     1.38891     1.54444     2.40185     0.13957
                                                               231.631     294.792     315.040     491.906
  114  gamma                 1         22    76     0     0     0     0.15326     0.17249     0.20292     0.30728     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0     0.58676     1.10878     1.23325     1.75915     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    -1.72607    -1.86312     0.41121     2.57286     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -0.36410    -0.31070     0.09492     0.48797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0    -0.17489    -0.44723     0.07944     0.48674     0.00000
                                                              -176.589    -304.430      94.873     365.638
  119  gamma                 1         22    82     0     0     0    -0.42609    -0.75769     0.28305     0.91420     0.00000
                                                              -176.589    -304.430      94.873     365.638
  120  (D*(2010)0)           2        423    83     0   139   140   -18.73123   -31.84836   -31.59422    48.65591     2.00670
                                                                -4.855      -9.145      -8.957      13.714
  121  (eta)                 2        221    83     0   141   143   -10.00821   -20.85646   -21.20437    31.38601     0.54745
                                                                -4.855      -9.145      -8.957      13.714
  122  (rho(770)-)           2       -213    83     0   144   145    -3.12307    -7.31638    -5.98999     9.96767     0.43772
                                                                -4.855      -9.145      -8.957      13.714
  123  gamma                 1         22    88     0     0     0    -0.12541    -0.01753    -0.11773     0.17290     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    88     0     0     0     0.01628     0.04558    -0.03175     0.05788     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.04616    -0.11268    -0.28444     0.30941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.19253    -0.23074    -0.33430     0.44952     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    93     0     0     0    -0.04421    -0.08135    -0.06955     0.11580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    93     0     0     0    -1.68537    -3.23023    -3.87357     5.31784     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    95     0     0     0    -0.72724    -1.35312    -0.05929     1.53731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    95     0     0     0    -0.52898    -1.07552    -0.15778     1.20891     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   102     0     0     0    -0.13658    -0.57604     0.30614     0.66648     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   102     0     0     0    -0.06341    -0.47057     0.37858     0.60728     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   107     0     0     0     0.21260    -1.37525    -0.19467     1.40514     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   107     0     0     0     0.02600    -0.03060     0.00137     0.04018     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  (D_s-)                2       -431   108     0   146   147    29.13492    42.33436    44.44438    67.97220     1.96850
                                                                 3.645       5.086       5.237       8.166
  136  gamma                 1         22   108     0     0     0     2.00929     2.72498     3.05725     4.56175     0.00000
                                                                 3.645       5.086       5.237       8.166
  137  gamma                 1         22   109     0     0     0     0.51274     0.64129     0.72810     1.09740     0.00000
                                                                 3.645       5.087       5.238       8.167
  138  gamma                 1         22   109     0     0     0     2.97928     4.09262     4.16682     6.55653     0.00000
                                                                 3.645       5.087       5.238       8.167
  139  (D0)                  2        421   120     0   148   152   -17.52192   -29.73842   -29.47230    45.42559     1.86450
                                                                -4.855      -9.145      -8.957      13.714
  140  (pi0)                 2        111   120     0   153   154    -1.20931    -2.10994    -2.12191     3.23033     0.13498
                                                                -4.855      -9.145      -8.957      13.714
  141  (pi0)                 2        111   121     0   155   157    -3.59937    -7.28317    -7.45153    11.02468     0.13498
                                                                -4.855      -9.145      -8.957      13.714
  142  (pi0)                 2        111   121     0   158   159    -3.51744    -7.21541    -7.25333    10.81959     0.13498
                                                                -4.855      -9.145      -8.957      13.714
  143  (pi0)                 2        111   121     0   160   161    -2.89141    -6.35788    -6.49951     9.54174     0.13498
                                                                -4.855      -9.145      -8.957      13.714
  144  pi-                   1       -211   122     0     0     0    -0.52440    -1.49442    -1.22132     2.00484     0.13957
                                                                -4.855      -9.145      -8.957      13.714
  145  (pi0)                 2        111   122     0   162   163    -2.59867    -5.82196    -4.76867     7.96284     0.13498
                                                                -4.855      -9.145      -8.957      13.714
  146  (K*(892)-)            2       -323   135     0   164   165    14.42314    21.07409    23.06631    34.42067     0.76385
                                                                10.176      14.577      15.200      23.403
  147  (K0)                  2        311   135     0   166   166    14.71178    21.26027    21.37807    33.55153     0.49767
                                                                10.176      14.577      15.200      23.403
  148  (K~0)                 2       -311   139     0   167   167    -3.86562    -6.42471    -6.21463     9.75137     0.49767
                                                                -5.404     -10.078      -9.882      15.139
  149  pi+                   1        211   139     0     0     0    -2.93204    -4.97087    -4.90386     7.57454     0.13957
                                                                -5.404     -10.078      -9.882      15.139
  150  pi-                   1       -211   139     0     0     0    -6.88488   -12.04948   -11.49877    18.02312     0.13957
                                                                -5.404     -10.078      -9.882      15.139
  151  (pi0)                 2        111   139     0   168   169    -3.42226    -5.62469    -6.14992     9.01048     0.13498
                                                                -5.404     -10.078      -9.882      15.139
  152  (pi0)                 2        111   139     0   170   171    -0.41712    -0.66867    -0.70512     1.06608     0.13498
                                                                -5.404     -10.078      -9.882      15.139
  153  gamma                 1         22   140     0     0     0    -0.64804    -1.26396    -1.22953     1.87864     0.00000
                                                                -4.855      -9.145      -8.957      13.714
  154  gamma                 1         22   140     0     0     0    -0.56126    -0.84598    -0.89239     1.35168     0.00000
                                                                -4.855      -9.145      -8.957      13.714
  155  gamma                 1         22   141     0     0     0    -1.36150    -2.61678    -2.67609     3.98280     0.00000
                                                                -4.855      -9.145      -8.957      13.714
  156  e+                    1        -11   141     0     0     0    -0.50656    -1.05533    -1.08166     1.59383     0.00051
                                                                -4.855      -9.145      -8.957      13.714
  157  e-                    1         11   141     0     0     0    -1.73132    -3.61107    -3.69377     5.44805     0.00051
                                                                -4.855      -9.145      -8.957      13.714
  158  gamma                 1         22   142     0     0     0    -2.53649    -5.25101    -5.34492     7.91044     0.00000
                                                                -4.855      -9.146      -8.958      13.715
  159  gamma                 1         22   142     0     0     0    -0.98095    -1.96440    -1.90841     2.90915     0.00000
                                                                -4.855      -9.146      -8.958      13.715
  160  gamma                 1         22   143     0     0     0    -0.44175    -0.94039    -1.03085     1.46360     0.00000
                                                                -4.855      -9.145      -8.957      13.714
  161  gamma                 1         22   143     0     0     0    -2.44965    -5.41749    -5.46866     8.07813     0.00000
                                                                -4.855      -9.145      -8.957      13.714
  162  gamma                 1         22   145     0     0     0    -0.90234    -1.95074    -1.67886     2.72730     0.00000
                                                                -4.855      -9.145      -8.957      13.714
  163  gamma                 1         22   145     0     0     0    -1.69632    -3.87122    -3.08982     5.23554     0.00000
                                                                -4.855      -9.145      -8.957      13.714
  164  (K~0)                 2       -311   146     0   172   172    10.95470    16.15391    17.84058    26.44783     0.49767
                                                                10.176      14.577      15.200      23.403
  165  pi-                   1       -211   146     0     0     0     3.46845     4.92019     5.22573     7.97284     0.13957
                                                                10.176      14.577      15.200      23.403
  166  KL0                   1        130   147     0     0     0    14.71178    21.26027    21.37807    33.55153     0.49767
                                                                10.176      14.577      15.200      23.403
  167  KL0                   1        130   148     0     0     0    -3.86562    -6.42471    -6.21463     9.75137     0.49767
                                                                -5.404     -10.078      -9.882      15.139
  168  gamma                 1         22   151     0     0     0    -0.15189    -0.21212    -0.26839     0.37430     0.00000
                                                                -5.404     -10.078      -9.882      15.139
  169  gamma                 1         22   151     0     0     0    -3.27037    -5.41257    -5.88153     8.63618     0.00000
                                                                -5.404     -10.078      -9.882      15.139
  170  gamma                 1         22   152     0     0     0    -0.02860    -0.03059    -0.00490     0.04216     0.00000
                                                                -5.404     -10.078      -9.882      15.139
  171  gamma                 1         22   152     0     0     0    -0.38853    -0.63808    -0.70022     1.02392     0.00000
                                                                -5.404     -10.078      -9.882      15.139
  172  (KS0)                 2        310   164     0   173   174    10.95470    16.15391    17.84058    26.44783     0.49767
                                                                10.176      14.577      15.200      23.403
  173  pi-                   1       -211   172     0     0     0     9.46621    13.93979    15.26466    22.73667     0.13957
                                                                39.643      58.029      63.189      94.545
  174  pi+                   1        211   172     0     0     0     1.48849     2.21411     2.57592     3.71116     0.13957
                                                                39.643      58.029      63.189      94.545
 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     1.41389     0.55016   245.92665   245.93133     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.35355   249.35355     0.00000
    5  gamma                 1         22     1     2     0     0    -1.41389    -0.55016     0.83030     1.72950     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    40.57294   -32.79255   -54.44320    75.40284     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.30644   -16.74312    22.32314    35.10883     0.10566
    9  H_10                  1         25     3     4     0     0   -17.85261    50.08584    28.69317   384.77345   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141389D+01  0.550165D+00  0.245927D+03  0.245931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131006D-13  0.482947D-14 -0.249354D+03  0.249354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.405729D+02 -0.327926D+02 -0.544432D+02  0.754028D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.213064D+02 -0.167431D+02  0.223231D+02  0.351087D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.178526D+02  0.500858D+02  0.286932D+02  0.384773D+03  0.380000D+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    -1.41389    -0.55016     0.83030     1.72950     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    40.57294   -32.79255   -54.44320    75.40284     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.30644   -16.74312    22.32314    35.10883     0.10566
    5  H_10                  1         25     0     0     0     0   -17.85261    50.08584    28.69317   384.77345   380.00000



                            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     -1.41389     -0.55016      0.83030      1.72950      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     40.57294    -32.79255    -54.44320     75.40284      0.10566
    4  mu+                1       -13    0           0           0    -21.30644    -16.74312     22.32314     35.10883      0.10566
    5  h0                 1        25    0           0           0    -17.85261     50.08584     28.69317    384.77345    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.59659    497.01461    497.00783
 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     1.41389     0.55016   245.92665   245.93133     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.35355   249.35355     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.41389    -0.55016     0.83030     1.72950     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    40.57294   -32.79255   -54.44320    75.40284     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.30644   -16.74312    22.32314    35.10883     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.85261    50.08584    28.69317   384.77345   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.41389    -0.55016     0.83030     1.72950     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    40.57294   -32.79255   -54.44320    75.40284     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.30644   -16.74312    22.32314    35.10883     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -17.85261    50.08584    28.69317   384.77345   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -114.79975   -38.55365  -130.65096   178.20797     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    96.94714    88.63948   159.34412   206.56548     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -17.85261    50.08584    28.69317   384.77345   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -96.32199   -21.72391  -100.33703   217.16719   165.36086
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    78.46938    71.80974   129.03020   167.60625    11.35694
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -1.52974   -64.63186   -90.21422   111.79710    13.43013
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -94.79225    42.90795   -10.12282   105.37010    13.18035
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    75.77607    71.28736   126.08028   163.57775     6.12720
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     2.69331     0.52238     2.94992     4.02850     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    -1.59426   -64.49430   -90.27625   111.63298    12.25013
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43     0.06452    -0.13756     0.06203     0.16411     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -57.98549    24.66288   -11.73294    64.25789     4.56514
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39   -36.80677    18.24507     1.61012    41.11220     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36    60.16447    55.45505   100.46530   129.65857     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    37    37    15.61160    15.83231    25.61498    33.91919     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    45    45    -0.22334   -63.02904   -89.28114   109.39320     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    44    44    -1.37092    -1.46526    -0.99511     2.23979     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40    -7.67668     3.90271    -0.47306     8.62476     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    34    35   -50.30880    20.76017   -11.25988    55.63314     2.51011
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    42    42   -38.43984    16.63999    -9.45046    42.93974     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41   -11.86897     4.12018    -1.80942    12.69339     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    46    46    60.16447    55.45505   100.46530   129.65857     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    15.61160    15.83231    25.61498    33.91919     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    46    46     2.69331     0.52238     2.94992     4.02850     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46   -36.80677    18.24507     1.61012    41.11220     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    46    46    -7.67668     3.90271    -0.47306     8.62476     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46   -11.86897     4.12018    -1.80942    12.69339     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    46    46   -38.43984    16.63999    -9.45046    42.93974     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    46    46     0.06452    -0.13756     0.06203     0.16411     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    46    46    -1.37092    -1.46526    -0.99511     2.23979     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    30     0    46    46    -0.22334   -63.02904   -89.28114   109.39320     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    65   -17.85261    50.08584    28.69317   384.77345   380.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*_20)               2        515    46     0    66    67    65.92353    61.67057   109.92626   142.36363     5.86946
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    68    69     2.60441     1.71224     3.77738     4.94913     0.71450
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    46     0     0     0     7.06715     6.59447    11.47178    15.00176     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    46     0    70    71     0.88115     0.81774     1.28617     1.98401     0.91483
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    46     0    72    73     1.31696     0.63889     2.05534     2.68283     0.91137
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    46     0    74    75    -1.34334     0.98491     0.44831     2.20181     1.36835
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    46     0    76    77    -1.26094     0.81740     0.16403     1.69657     0.77028
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    46     0    78    80    -3.46716     1.59234     0.20347     4.02059     1.25179
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1400)~0)         2     -20313    46     0    81    82   -12.76181     7.19856     0.28791    14.70369     1.19684
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    46     0     0     0   -12.53029     6.38510     0.28948    14.07498     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    46     0    83    84   -11.10129     4.09028     0.01697    11.88492     1.13228
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    46     0    85    86   -21.16098     9.36125    -4.65926    23.64954     1.47382
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    46     0    87    88    -6.82107     2.86096    -1.04784     7.50721     0.74033
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    46     0    89    90   -22.62007     9.10415    -5.53894    25.03561     1.24455
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    46     0    91    92    -0.98608     0.02051     0.42406     1.62046     1.21379
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    93    94     0.00127     0.12465    -0.29989     0.35170     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    46     0    95    96    -1.11855    -2.02112    -3.03088     4.00844     1.24308
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.04633    -1.67133    -1.38709     2.17693     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B*-)                 2       -523    46     0    97    98    -0.42917   -60.19575   -85.69409   104.85964     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B*+)                 2        523    47     0    99   100    63.32425    59.70790   106.26750   137.46319     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     2.59928     1.96267     3.65876     4.90044     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.81442     0.76584     0.98113     1.49395     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     1.78999     0.94640     2.79625     3.45518     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    50     0     0     0     0.63676     0.66789     1.29750     1.66694     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   101   102     0.24439     0.14985    -0.01133     0.31706     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    51     0   103   103     0.51134     0.42245     1.33926     1.57519     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   104   105     0.80562     0.21644     0.71608     1.10764     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    52     0   106   107    -0.51401     0.58176     0.20469     1.23854     0.94310
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   108   109    -0.82933     0.40315     0.24363     0.96327     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -0.96294     0.22108     0.19080     1.01588     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   110   111    -0.29800     0.59632    -0.02677     0.68069     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    54     0   112   113    -2.77505     1.19497     0.38224     3.13382     0.73881
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   114   115    -0.40887     0.33892    -0.08822     0.55502     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   116   117    -0.28323     0.05845    -0.09055     0.33175     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    55     0   118   119   -12.34363     7.03038     0.26331    14.23120     0.81625
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.41818     0.16818     0.02460     0.47249     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    57     0   120   121    -3.30811     1.35759    -0.07353     3.62484     0.58944
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -7.79318     2.73269     0.09051     8.26008     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    58     0   122   124    -7.60831     3.05373    -1.77870     8.42537     0.78193
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   125   126   -13.55266     6.30752    -2.88056    15.22417     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    -6.57298     2.79279    -0.99851     7.21251     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   127   128    -0.24809     0.06818    -0.04933     0.29470     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   129   131   -15.94813     6.82164    -3.91174    17.79738     0.75344
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -6.67194     2.28251    -1.62720     7.23823     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   132   134    -0.31907    -0.02694     0.37724     0.93576     0.79422
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.66701     0.04745     0.04681     0.68471     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.06174     0.09025    -0.15130     0.18668     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    62     0     0     0     0.06301     0.03440    -0.14859     0.16502     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  (omega(782))          2        223    63     0   135   137    -0.44175    -0.75068    -1.48730     1.89320     0.78327
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.67681    -1.27044    -1.54358     2.11523     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (B-)                  2       -521    65     0   138   140    -0.44920   -60.06182   -85.46023   104.58940     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.02003    -0.13392    -0.23386     0.27024     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    66     0   141   143    62.34491    58.75448   104.62288   135.32476     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0     0.97934     0.95342     1.64462     2.13843     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0     0.18369     0.06415     0.04234     0.19912     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    71     0     0     0     0.06070     0.08570    -0.05367     0.11795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  (KS0)                 2        310    72     0   144   145     0.51134     0.42245     1.33926     1.57519     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.80021     0.22575     0.69380     1.08289     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.00542    -0.00931     0.02228     0.02475     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0    -0.22981     0.70922     0.38884     0.85234     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   146   147    -0.28420    -0.12747    -0.18415     0.38620     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -0.37951     0.21618     0.17840     0.47179     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -0.44983     0.18697     0.06522     0.49148     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0    -0.00832    -0.00491     0.00780     0.01241     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.28968     0.60123    -0.03457     0.66827     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi-                   1       -211    78     0     0     0    -2.41511     1.05135     0.54055     2.69254     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0    -0.35995     0.14362    -0.15831     0.44128     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0    -0.23819     0.17830    -0.11529     0.31909     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    79     0     0     0    -0.17068     0.16062     0.02707     0.23593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.07332     0.04669     0.02681     0.09097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    80     0     0     0    -0.20991     0.01176    -0.11736     0.24078     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  K-                    1       -321    81     0     0     0    -7.70309     4.40302    -0.06618     8.88663     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   148   149    -4.64054     2.62736     0.32949     5.34457     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    83     0     0     0    -0.79828     0.14864     0.10098     0.83007     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    83     0     0     0    -2.50983     1.20894    -0.17452     2.79476     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0    -4.87525     1.89870    -1.01271     5.33087     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0    -2.02095     0.86467    -0.69901     2.31085     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    85     0   150   151    -0.71211     0.29036    -0.06697     0.78365     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -9.05043     4.28184    -1.93544    10.19757     0.00000
                                                                -0.001       0.000      -0.000       0.001
  126  gamma                 1         22    86     0     0     0    -4.50223     2.02568    -0.94511     5.02660     0.00000
                                                                -0.001       0.000      -0.000       0.001
  127  gamma                 1         22    88     0     0     0    -0.16884     0.08771    -0.08148     0.20698     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    88     0     0     0    -0.07925    -0.01954     0.03215     0.08772     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  pi+                   1        211    89     0     0     0    -6.43276     3.04204    -1.54162     7.28221     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    89     0     0     0    -5.46627     2.06146    -1.31632     5.99015     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    89     0   152   154    -4.04909     1.71814    -1.05380     4.52502     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    91     0     0     0    -0.10136    -0.26055     0.02432     0.31342     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0     0.01061     0.18597     0.22613     0.32452     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   155   156    -0.22832     0.04763     0.12680     0.29782     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    95     0     0     0    -0.16720    -0.41815    -0.33613     0.57902     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    95     0     0     0     0.00461    -0.28879    -0.57768     0.66076     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    95     0   157   158    -0.27916    -0.04374    -0.57349     0.65342     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  nu_e~                 1        -12    97     0     0     0    -0.32918    -9.69682   -11.48933    15.03800     0.00000
                                                                -0.110     -14.769     -21.014      25.718
  139  e-                    1         11    97     0     0     0     0.92933   -14.03074   -19.85469    24.32970     0.00051
                                                                -0.110     -14.769     -21.014      25.718
  140  (D*(2010)0)           2        423    97     0   159   160    -1.04934   -36.33426   -54.11621    65.22170     2.00670
                                                                -0.110     -14.769     -21.014      25.718
  141  (D*(2010)0)           2        423    99     0   161   162    32.22817    30.17176    53.18333    69.14828     2.00670
                                                                 1.023       0.964       1.716       2.220
  142  (K*(892)+)            2        323    99     0   163   164    16.85692    15.97710    28.61116    36.86205     0.88815
                                                                 1.023       0.964       1.716       2.220
  143  (D~0)                 2       -421    99     0   165   166    13.25982    12.60562    22.82839    29.31443     1.86450
                                                                 1.023       0.964       1.716       2.220
  144  (pi0)                 2        111   103     0   167   168     0.27501     0.29325     0.37893     0.56871     0.13498
                                                                25.590      21.142      67.024      78.831
  145  (pi0)                 2        111   103     0   169   170     0.23633     0.12920     0.96033     1.00648     0.13498
                                                                25.590      21.142      67.024      78.831
  146  gamma                 1         22   107     0     0     0    -0.27742    -0.07641    -0.15127     0.32509     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   107     0     0     0    -0.00678    -0.05106    -0.03288     0.06111     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   119     0     0     0    -0.73442     0.42867     0.10085     0.85633     0.00000
                                                                -0.000       0.000       0.000       0.001
  149  gamma                 1         22   119     0     0     0    -3.90612     2.19869     0.22865     4.48824     0.00000
                                                                -0.000       0.000       0.000       0.001
  150  gamma                 1         22   124     0     0     0    -0.64861     0.22001    -0.04509     0.68639     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   124     0     0     0    -0.06350     0.07035    -0.02189     0.09727     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   131     0     0     0    -1.15487     0.48928    -0.36247     1.30556     0.00000
                                                                -0.001       0.000      -0.000       0.001
  153  e-                    1         11   131     0     0     0    -2.26042     0.95402    -0.53340     2.51081     0.00051
                                                                -0.001       0.000      -0.000       0.001
  154  e+                    1        -11   131     0     0     0    -0.63380     0.27485    -0.15794     0.70865     0.00051
                                                                -0.001       0.000      -0.000       0.001
  155  gamma                 1         22   134     0     0     0    -0.20884     0.05729     0.15197     0.26456     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   134     0     0     0    -0.01948    -0.00966    -0.02517     0.03326     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   137     0     0     0    -0.00297    -0.00201     0.00775     0.00854     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   137     0     0     0    -0.27619    -0.04173    -0.58124     0.64488     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  (D0)                  2        421   140     0   171   175    -0.94855   -34.05445   -50.75336    61.15542     1.86450
                                                                -0.110     -14.769     -21.014      25.718
  160  (pi0)                 2        111   140     0   176   177    -0.10079    -2.27981    -3.36285     4.06628     0.13498
                                                                -0.110     -14.769     -21.014      25.718
  161  (D0)                  2        421   141     0   178   180    30.61993    28.67673    50.52491    65.69762     1.86450
                                                                 1.023       0.964       1.716       2.220
  162  (pi0)                 2        111   141     0   181   182     1.60824     1.49504     2.65842     3.45066     0.13498
                                                                 1.023       0.964       1.716       2.220
  163  (K0)                  2        311   142     0   183   183    11.31339    11.10574    19.59220    25.20778     0.49767
                                                                 1.023       0.964       1.716       2.220
  164  pi+                   1        211   142     0     0     0     5.54353     4.87136     9.01896    11.65427     0.13957
                                                                 1.023       0.964       1.716       2.220
  165  K+                    1        321   143     0     0     0     4.49753     3.91763     8.30156    10.23402     0.49360
                                                                 2.569       2.433       4.378       5.638
  166  (rho(770)-)           2       -213   143     0   184   185     8.76229     8.68799    14.52683    19.08042     0.88016
                                                                 2.569       2.433       4.378       5.638
  167  gamma                 1         22   144     0     0     0     0.02163     0.09974     0.06338     0.12013     0.00000
                                                                25.590      21.142      67.024      78.831
  168  gamma                 1         22   144     0     0     0     0.25338     0.19351     0.31555     0.44858     0.00000
                                                                25.590      21.142      67.024      78.831
  169  gamma                 1         22   145     0     0     0     0.06023    -0.02682     0.21936     0.22906     0.00000
                                                                25.590      21.142      67.024      78.831
  170  gamma                 1         22   145     0     0     0     0.17610     0.15601     0.74097     0.77742     0.00000
                                                                25.590      21.142      67.024      78.831
  171  (K~0)                 2       -311   159     0   186   186    -0.39412    -9.54629   -14.01258    16.96724     0.49767
                                                                -0.155     -16.370     -23.400      28.593
  172  pi+                   1        211   159     0     0     0    -0.00363    -1.34647    -1.90455     2.33661     0.13957
                                                                -0.155     -16.370     -23.400      28.593
  173  pi+                   1        211   159     0     0     0    -0.53164   -14.62869   -21.91189    26.35207     0.13957
                                                                -0.155     -16.370     -23.400      28.593
  174  pi-                   1       -211   159     0     0     0     0.20311    -2.82605    -4.02484     4.92409     0.13957
                                                                -0.155     -16.370     -23.400      28.593
  175  pi-                   1       -211   159     0     0     0    -0.22227    -5.70695    -8.89950    10.57541     0.13957
                                                                -0.155     -16.370     -23.400      28.593
  176  gamma                 1         22   160     0     0     0    -0.03263    -0.37256    -0.63875     0.74018     0.00000
                                                                -0.110     -14.770     -21.015      25.719
  177  gamma                 1         22   160     0     0     0    -0.06816    -1.90725    -2.72410     3.32610     0.00000
                                                                -0.110     -14.770     -21.015      25.719
  178  (K*(892)~0)           2       -313   161     0   187   188    22.42885    20.29791    36.70787    47.57487     0.91781
                                                                 2.081       1.955       3.462       4.490
  179  pi+                   1        211   161     0     0     0     4.72262     4.96118     7.82086    10.39720     0.13957
                                                                 2.081       1.955       3.462       4.490
  180  pi-                   1       -211   161     0     0     0     3.46846     3.41763     5.99618     7.72555     0.13957
                                                                 2.081       1.955       3.462       4.490
  181  gamma                 1         22   162     0     0     0     0.40781     0.44216     0.78886     0.99202     0.00000
                                                                 1.023       0.964       1.717       2.220
  182  gamma                 1         22   162     0     0     0     1.20043     1.05288     1.86956     2.45863     0.00000
                                                                 1.023       0.964       1.717       2.220
  183  KL0                   1        130   163     0     0     0    11.31339    11.10574    19.59220    25.20778     0.49767
                                                                 1.023       0.964       1.716       2.220
  184  pi-                   1       -211   166     0     0     0     1.20340     1.05821     2.28655     2.79566     0.13957
                                                                 2.569       2.433       4.378       5.638
  185  (pi0)                 2        111   166     0   189   190     7.55889     7.62978    12.24028    16.28475     0.13498
                                                                 2.569       2.433       4.378       5.638
  186  (KS0)                 2        310   171     0   191   192    -0.39412    -9.54629   -14.01258    16.96724     0.49767
                                                                -0.155     -16.370     -23.400      28.593
  187  K-                    1       -321   178     0     0     0    10.99078     9.59478    17.83591    23.04822     0.49360
                                                                 2.081       1.955       3.462       4.490
  188  pi+                   1        211   178     0     0     0    11.43807    10.70313    18.87196    24.52665     0.13957
                                                                 2.081       1.955       3.462       4.490
  189  gamma                 1         22   185     0     0     0     0.81786     0.83077     1.26596     1.72097     0.00000
                                                                 2.571       2.436       4.382       5.643
  190  gamma                 1         22   185     0     0     0     6.74103     6.79901    10.97432    14.56378     0.00000
                                                                 2.571       2.436       4.382       5.643
  191  pi-                   1       -211   186     0     0     0    -0.38585    -8.29154   -12.30740    14.84554     0.13957
                                                                -3.619    -100.273    -146.558     177.720
  192  pi+                   1        211   186     0     0     0    -0.00827    -1.25475    -1.70518     2.12170     0.13957
                                                                -3.619    -100.273    -146.558     177.720
 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   250.06114   250.06114     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01501    -0.00226  -241.47757   241.47757     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00001     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01501     0.00226    -3.50709     3.50712     0.00000
    7  mu-                   1         13     3     4     0     0   -57.57753   -24.39038     9.35664    63.22674     0.10566
    8  mu+                   1        -13     3     4     0     0     9.96410    15.66055   -39.14458    43.32257     0.10566
    9  H_10                  1         25     3     4     0     0    47.62844     8.72756    38.37151   384.98962   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112827D-04 -0.115677D-04  0.250061D+03  0.250061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150132D-01 -0.226349D-02 -0.241478D+03  0.241478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.575775D+02 -0.243904D+02  0.935664D+01  0.632267D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.996410D+01  0.156605D+02 -0.391446D+02  0.433224D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.476284D+02  0.872756D+01  0.383715D+02  0.384990D+03  0.380000D+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     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01501     0.00226    -3.50709     3.50712     0.00000
    3  mu-                   1         13     0     0     0     0   -57.57753   -24.39038     9.35664    63.22674     0.10566
    4  mu+                   1        -13     0     0     0     0     9.96410    15.66055   -39.14458    43.32257     0.10566
    5  H_10                  1         25     0     0     0     0    47.62844     8.72756    38.37151   384.98962   380.00000



                            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      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.01501      0.00226     -3.50709      3.50712      0.00000
    3  mu-                1        13    0           0           0    -57.57753    -24.39038      9.35664     63.22674      0.10566
    4  mu+                1       -13    0           0           0      9.96410     15.66055    -39.14458     43.32257      0.10566
    5  h0                 1        25    0           0           0     47.62844      8.72756     38.37151    384.98962    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.07654    495.04612    495.02009
  pytaud itau,orig,forig,n_ini=           90           0         -24           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00001      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -0.01501      0.00226     -3.50709      3.50712      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -57.57753    -24.39038      9.35664     63.22674      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      9.96410     15.66055    -39.14458     43.32257      0.10566
    5  (h0)              11        25    0          11          12     47.62844      8.72756     38.37151    384.98962    380.00000
    6  (CMshower)        11        94    3           7           8    -47.61344     -8.72983    -29.78793    106.54931     90.12317
    7  mu-                1        13    6           0          22    -57.57753    -24.39038      9.35664     63.22674      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9      9.96409     15.66055    -39.14458     43.32257      0.10755
    9  mu+                1       -13    8           0           0      9.95141     15.64114    -39.09418     43.26710      0.10566
   10  gamma              1        22    8           0           0      0.01268      0.01941     -0.05039      0.05547      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     54.08853   -155.12396    118.30318    202.50356      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -6.46010    163.85151    -79.93167    182.48606      4.80000
   13  (CMshower)        11        94   11          14          15     47.62844      8.72756     38.37151    384.98962    380.00000
   14  (b)               14         5   13   3  11  17   0  11  16     53.96038   -154.65827    117.97843    202.16331     10.96314
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -6.33194    163.38583    -79.60693    182.82631     18.79295
   16  (b)               14         5   14   3  17  21   0  14  20     54.11178   -154.26725    117.21911    201.29590      7.29731
   17  (g)               13        21   14   2  14   0   2  16   0     -0.15141     -0.39102      0.75933      0.86741      0.00000
   18  (bbar)            13        -5   15   0  15   0   2  19   0      0.91854    138.16391    -64.64646    152.61820      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0     -7.25047     25.22192    -14.96047     30.20811      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0     50.10086   -138.71010    106.64233    182.06102      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      4.01092    -15.55715     10.57677     19.23488      0.00000
   22  (bbar)        A   12        -5   18          27          27      0.91854    138.16391    -64.64646    152.61820      4.80000
   23  (g)           I   12        21   19          27          27     -7.25047     25.22192    -14.96047     30.20811      0.00000
   24  (g)           I   12        21   17          27          27     -0.15141     -0.39102      0.75933      0.86741      0.00000
   25  (g)           I   12        21   21          27          27      4.01092    -15.55715     10.57677     19.23488      0.00000
   26  (b)           V   11         5   20          27          27     50.10086   -138.71010    106.64233    182.06102      4.80000
   27  (string)          11        92   22          28          40     47.62844      8.72756     38.37151    384.98962    380.00000
   28  (B+)              11       521   27          41          42      0.13028    111.89415    -52.55628    123.73499      5.27890
   29  (rho-)            11      -213   27          43          44      0.34199     14.06365     -7.11378     15.77388      0.55353
   30  (a_20)            11       115   27          45          46     -0.11066     12.07370     -5.28861     13.24279      1.27112
   31  (b_1+)            11     10213   27          47          48     -3.83204     15.57081     -9.14930     18.49911      1.17159
   32  (rho0)            11       113   27          49          50     -0.70710      2.60530     -1.36869      3.13101      0.80145
   33  (rho-)            11      -213   27          51          52     -1.42098      5.44878     -2.93715      6.37435      0.54502
   34  (pi0)             11       111   27          53          54      0.31661      0.36244     -0.05224      0.50254      0.13498
   35  (rho+)            11       213   27          55          56     -0.67803      0.36922     -0.22234      1.15966      0.83626
   36  (a_2-)            11      -215   27          57          58     -0.10634      0.16648     -0.16512      1.39293      1.36892
   37  (K_1bar0)         11    -10313   27          59          60      0.90295     -3.93374      2.50188      4.91971      1.28629
   38  (Lambdabar0)      11     -3122   27          61          62      1.90784     -5.84994      4.88189      7.93342      1.11568
   39  (rho+)            11       213   27          63          64      0.93999     -4.22248      3.29804      5.48828      0.72888
   40  (Sigma_b-)        11      5112   27          65          66     49.94394   -139.82080    106.54322    182.83695      5.80000
   41  (D*bar0)          11      -423   28          67          68      0.09927     86.61774    -41.44307     96.04269      2.00670
   42  (D*_s+)           11       433   28          69          70      0.03100     25.27641    -11.11321     27.69230      2.11240
   43  pi-                1      -211   29           0           0      0.20213      2.50166     -1.18614      2.77949      0.13957
   44  (pi0)             11       111   29          71          72      0.13986     11.56199     -5.92764     12.99440      0.13498
   45  (rho-)            11      -213   30          73          74     -0.25576      9.90502     -4.28778     10.84584      1.03560
   46  pi+                1       211   30           0           0      0.14510      2.16868     -1.00083      2.39695      0.13957
   47  (omega)           11       223   31          75          77     -3.51757     14.11367     -8.10277     16.67240      0.86320
   48  pi+                1       211   31           0           0     -0.31447      1.45715     -1.04653      1.82671      0.13957
   49  pi+                1       211   32           0           0      0.04708      0.08699     -0.16016      0.23434      0.13957
   50  pi-                1      -211   32           0           0     -0.75418      2.51831     -1.20853      2.89667      0.13957
   51  pi-                1      -211   33           0           0     -0.80968      3.36277     -2.04630      4.02127      0.13957
   52  (pi0)             11       111   33          78          79     -0.61129      2.08601     -0.89086      2.35308      0.13498
   53  gamma              1        22   34           0           0      0.12208      0.22502     -0.06469      0.26405      0.00000
   54  gamma              1        22   34           0           0      0.19453      0.13742      0.01245      0.23849      0.00000
   55  pi+                1       211   35           0           0     -0.73335      0.01746     -0.07175      0.75016      0.13957
   56  (pi0)             11       111   35          80          81      0.05532      0.35176     -0.15059      0.40950      0.13498
   57  (eta)             11       221   36          82          83      0.10993     -0.43044     -0.22517      0.74011      0.54745
   58  pi-                1      -211   36           0           0     -0.21627      0.59692      0.06005      0.65281      0.13957
   59  (Kbar0)           11      -311   37          84          84      0.53245     -1.82115      0.95735      2.18273      0.49767
   60  (rho0)            11       113   37          85          86      0.37050     -2.11259      1.54453      2.73699      0.71079
   61  pbar-              1     -2212   38           0           0      1.59804     -4.63372      3.87170      6.31629      0.93827
   62  pi+                1       211   38           0           0      0.30980     -1.21622      1.01019      1.61714      0.13957
   63  pi+                1       211   39           0           0      0.01855     -0.64173      0.28240      0.71511      0.13957
   64  (pi0)             11       111   39          87          88      0.92144     -3.58075      3.01564      4.77317      0.13498
   65  (Lambda_b0)       11      5122   40          89          91     48.79067   -136.40294    103.91060    178.36907      5.64100
   66  pi-                1      -211   40           0           0      1.15326     -3.41787      2.63261      4.46788      0.13957
   67  (Dbar0)           11      -421   41          92          94      0.11139     80.88730    -38.74313     89.70660      1.86450
   68  (pi0)             11       111   41          95          96     -0.01212      5.73044     -2.69994      6.33609      0.13498
   69  (D_s+)            11       431   42          97          99      0.07022     25.11849    -11.08865     27.52774      1.96850
   70  gamma              1        22   42           0           0     -0.03922      0.15792     -0.02456      0.16456      0.00000
   71  gamma              1        22   44           0           0      0.01539      2.05634     -0.99744      2.28553      0.00000
   72  gamma              1        22   44           0           0      0.12447      9.50565     -4.93020     10.70886      0.00000
   73  pi-                1      -211   45           0           0     -0.27127      6.10573     -2.12597      6.47246      0.13957
   74  (pi0)             11       111   45         100         101      0.01551      3.79930     -2.16181      4.37339      0.13498
   75  pi-                1      -211   47           0           0     -0.21026      0.93472     -0.50641      1.09263      0.13957
   76  pi+                1       211   47           0           0     -1.43658      4.63401     -2.65157      5.53065      0.13957
   77  (pi0)             11       111   47         102         103     -1.87074      8.54493     -4.94479     10.04911      0.13498
   78  gamma              1        22   52           0           0     -0.40450      1.23747     -0.58977      1.42926      0.00000
   79  gamma              1        22   52           0           0     -0.20680      0.84854     -0.30109      0.92382      0.00000
   80  gamma              1        22   56           0           0     -0.01294      0.25752     -0.06755      0.26654      0.00000
   81  gamma              1        22   56           0           0      0.06826      0.09424     -0.08305      0.14296      0.00000
   82  gamma              1        22   57           0           0     -0.12418     -0.44002     -0.21590      0.50562      0.00000
   83  gamma              1        22   57           0           0      0.23411      0.00958     -0.00927      0.23449      0.00000
   84  K_L0               1       130   59           0           0      0.53245     -1.82115      0.95735      2.18273      0.49767
   85  pi+                1       211   60           0           0     -0.06257     -0.20314      0.37179      0.45043      0.13957
   86  pi-                1      -211   60           0           0      0.43307     -1.90944      1.17274      2.28656      0.13957
   87  gamma              1        22   64           0           0      0.10215     -0.59707      0.49650      0.78322      0.00000
   88  gamma              1        22   64           0           0      0.81929     -2.98369      2.51915      3.98995      0.00000
   89  nu_taubar          1       -16   65           0           0      5.55342    -14.06863     10.87210     18.62712      0.00000
   90  tau-               1        15   65           0           0      0.00000      0.00000      0.37822      1.81680      1.77700
   91  Lambda_c+          1      4122   65           0           0     12.96557    -38.84062     28.45946     49.91855      2.28490
   92  K0                 1       311   67           0           0      0.45662     61.86631    -29.43069     68.51322      0.49767
   93  pi-                1      -211   67           0           0     -0.05307      5.51566     -3.02825      6.29405      0.13957
   94  pi+                1       211   67           0           0     -0.29216     13.50534     -6.28419     14.89933      0.13957
   95  gamma              1        22   68           0           0      0.04639      4.03892     -1.87186      4.45184      0.00000
   96  gamma              1        22   68           0           0     -0.05851      1.69152     -0.82808      1.88425      0.00000
   97  eta                1       221   69           0           0      0.03978     11.33079     -5.09866     12.43722      0.54745
   98  pi+                1       211   69           0           0     -0.19355      1.54564     -0.71095      1.71796      0.13957
   99  phi                1       333   69           0           0      0.22399     12.24207     -5.27903     13.37256      1.01928
  100  gamma              1        22   74           0           0     -0.05548      2.24963     -1.26259      2.58032      0.00000
  101  gamma              1        22   74           0           0      0.07099      1.54966     -0.89922      1.79307      0.00000
  102  gamma              1        22   77           0           0     -1.65780      7.73485     -4.49330      9.09758      0.00000
  103  gamma              1        22   77           0           0     -0.21293      0.81008     -0.45150      0.95154      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -30.27168     83.49368    -59.12429    387.03952    372.04346
  do_dexay jtau,jorig,jforig,nhep=           90           0         -24           6
  i,idhep(i),spinlh(3,i)=           90          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00001   250.06114   250.06114     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01501    -0.00226  -241.47757   241.47757     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00001     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01501     0.00226    -3.50709     3.50712     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.57753   -24.39038     9.35664    63.22674     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.96410    15.66055   -39.14458    43.32257     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    47.62844     8.72756    38.37151   384.98962   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00001     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01501     0.00226    -3.50709     3.50712     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -57.57753   -24.39038     9.35664    63.22674     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.96410    15.66055   -39.14458    43.32257     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    47.62844     8.72756    38.37151   384.98962   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -47.61344    -8.72983   -29.78793   106.54931    90.12317
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -57.57753   -24.39038     9.35664    63.22674     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     9.96409    15.66055   -39.14458    43.32257     0.10755
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     9.95141    15.64114   -39.09418    43.26710     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01268     0.01941    -0.05039     0.05547     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    54.08853  -155.12396   118.30318   202.50356     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -6.46010   163.85151   -79.93167   182.48606     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    47.62844     8.72756    38.37151   384.98962   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    53.96038  -154.65827   117.97843   202.16331    10.96314
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -6.33194   163.38583   -79.60693   182.82631    18.79295
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    54.11178  -154.26725   117.21911   201.29590     7.29731
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -0.15141    -0.39102     0.75933     0.86741     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31     0.91854   138.16391   -64.64646   152.61820     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -7.25047    25.22192   -14.96047    30.20811     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    50.10086  -138.71010   106.64233   182.06102     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     4.01092   -15.55715    10.57677    19.23488     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36     0.91854   138.16391   -64.64646   152.61820     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -7.25047    25.22192   -14.96047    30.20811     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -0.15141    -0.39102     0.75933     0.86741     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     4.01092   -15.55715    10.57677    19.23488     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    50.10086  -138.71010   106.64233   182.06102     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49    47.62844     8.72756    38.37151   384.98962   380.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B+)                  2        521    36     0    50    51     0.13028   111.89415   -52.55628   123.73499     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    52    53     0.34199    14.06365    -7.11378    15.77388     0.55353
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    36     0    54    55    -0.11066    12.07370    -5.28861    13.24279     1.27112
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    36     0    56    57    -3.83204    15.57081    -9.14930    18.49911     1.17159
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    58    59    -0.70710     2.60530    -1.36869     3.13101     0.80145
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    60    61    -1.42098     5.44878    -2.93715     6.37435     0.54502
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    62    63     0.31661     0.36244    -0.05224     0.50254     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    64    65    -0.67803     0.36922    -0.22234     1.15966     0.83626
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    36     0    66    67    -0.10634     0.16648    -0.16512     1.39293     1.36892
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    36     0    68    69     0.90295    -3.93374     2.50188     4.91971     1.28629
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda~0)            2      -3122    36     0    70    71     1.90784    -5.84994     4.88189     7.93342     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    36     0    72    73     0.93999    -4.22248     3.29804     5.48828     0.72888
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma_b-)            2       5112    36     0    74    75    49.94394  -139.82080   106.54322   182.83695     5.80000
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)~0)          2       -423    37     0    76    77     0.09927    86.61774   -41.44307    96.04269     2.00670
                                                                 0.002       1.538      -0.722       1.701
   51  (D*_s+)               2        433    37     0    78    79     0.03100    25.27641   -11.11321    27.69230     2.11240
                                                                 0.002       1.538      -0.722       1.701
   52  pi-                   1       -211    38     0     0     0     0.20213     2.50166    -1.18614     2.77949     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    80    81     0.13986    11.56199    -5.92764    12.99440     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    39     0    82    83    -0.25576     9.90502    -4.28778    10.84584     1.03560
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.14510     2.16868    -1.00083     2.39695     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    84    86    -3.51757    14.11367    -8.10277    16.67240     0.86320
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0    -0.31447     1.45715    -1.04653     1.82671     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.04708     0.08699    -0.16016     0.23434     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -0.75418     2.51831    -1.20853     2.89667     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.80968     3.36277    -2.04630     4.02127     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    87    88    -0.61129     2.08601    -0.89086     2.35308     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.12208     0.22502    -0.06469     0.26405     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  gamma                 1         22    43     0     0     0     0.19453     0.13742     0.01245     0.23849     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  pi+                   1        211    44     0     0     0    -0.73335     0.01746    -0.07175     0.75016     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    89    90     0.05532     0.35176    -0.15059     0.40950     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    45     0    91    92     0.10993    -0.43044    -0.22517     0.74011     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.21627     0.59692     0.06005     0.65281     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    46     0    93    93     0.53245    -1.82115     0.95735     2.18273     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    46     0    94    95     0.37050    -2.11259     1.54453     2.73699     0.71079
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    47     0     0     0     1.59804    -4.63372     3.87170     6.31629     0.93827
                                                               123.496    -378.672     316.009     513.537
   71  pi+                   1        211    47     0     0     0     0.30980    -1.21622     1.01019     1.61714     0.13957
                                                               123.496    -378.672     316.009     513.537
   72  pi+                   1        211    48     0     0     0     0.01855    -0.64173     0.28240     0.71511     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0    96    97     0.92144    -3.58075     3.01564     4.77317     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda_b0)           2       5122    49     0    98   100    48.79067  -136.40294   103.91060   178.36907     5.64100
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     1.15326    -3.41787     2.63261     4.46788     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D~0)                 2       -421    50     0   101   103     0.11139    80.88730   -38.74313    89.70660     1.86450
                                                                 0.002       1.538      -0.722       1.701
   77  (pi0)                 2        111    50     0   104   105    -0.01212     5.73044    -2.69994     6.33609     0.13498
                                                                 0.002       1.538      -0.722       1.701
   78  (D_s+)                2        431    51     0   106   108     0.07022    25.11849   -11.08865    27.52774     1.96850
                                                                 0.002       1.538      -0.722       1.701
   79  gamma                 1         22    51     0     0     0    -0.03922     0.15792    -0.02456     0.16456     0.00000
                                                                 0.002       1.538      -0.722       1.701
   80  gamma                 1         22    53     0     0     0     0.01539     2.05634    -0.99744     2.28553     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.12447     9.50565    -4.93020    10.70886     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.27127     6.10573    -2.12597     6.47246     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   109   110     0.01551     3.79930    -2.16181     4.37339     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -0.21026     0.93472    -0.50641     1.09263     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -1.43658     4.63401    -2.65157     5.53065     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   111   112    -1.87074     8.54493    -4.94479    10.04911     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.40450     1.23747    -0.58977     1.42926     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    61     0     0     0    -0.20680     0.84854    -0.30109     0.92382     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.01294     0.25752    -0.06755     0.26654     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.06826     0.09424    -0.08305     0.14296     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.12418    -0.44002    -0.21590     0.50562     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.23411     0.00958    -0.00927     0.23449     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    68     0     0     0     0.53245    -1.82115     0.95735     2.18273     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0    -0.06257    -0.20314     0.37179     0.45043     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    69     0     0     0     0.43307    -1.90944     1.17274     2.28656     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.10215    -0.59707     0.49650     0.78322     0.00000
                                                                 0.000      -0.001       0.001       0.001
   97  gamma                 1         22    73     0     0     0     0.81929    -2.98369     2.51915     3.98995     0.00000
                                                                 0.000      -0.001       0.001       0.001
   98  nu_tau~               1        -16    74     0     0     0     5.55342   -14.06863    10.87210    18.62712     0.00000
                                                                 3.175      -8.877       6.763      11.608
   99  (tau-)                2         15    74     0   113   114    30.27168   -83.49368    64.57905   109.82340     1.77700
                                                                 3.175      -8.877       6.763      11.608
  100  (Lambda_c+)           2       4122    74     0   117   119    12.96557   -38.84062    28.45946    49.91855     2.28490
                                                                 3.175      -8.877       6.763      11.608
  101  (K0)                  2        311    76     0   120   120     0.45662    61.86631   -29.43069    68.51322     0.49767
                                                                 0.008       5.886      -2.805       6.523
  102  pi-                   1       -211    76     0     0     0    -0.05307     5.51566    -3.02825     6.29405     0.13957
                                                                 0.008       5.886      -2.805       6.523
  103  pi+                   1        211    76     0     0     0    -0.29216    13.50534    -6.28419    14.89933     0.13957
                                                                 0.008       5.886      -2.805       6.523
  104  gamma                 1         22    77     0     0     0     0.04639     4.03892    -1.87186     4.45184     0.00000
                                                                 0.002       1.539      -0.723       1.701
  105  gamma                 1         22    77     0     0     0    -0.05851     1.69152    -0.82808     1.88425     0.00000
                                                                 0.002       1.539      -0.723       1.701
  106  (eta)                 2        221    78     0   121   123     0.03978    11.33079    -5.09866    12.43722     0.54745
                                                                 0.007       3.270      -1.487       3.599
  107  pi+                   1        211    78     0     0     0    -0.19355     1.54564    -0.71095     1.71796     0.13957
                                                                 0.007       3.270      -1.487       3.599
  108  (phi(1020))           2        333    78     0   124   125     0.22399    12.24207    -5.27903    13.37256     1.01928
                                                                 0.007       3.270      -1.487       3.599
  109  gamma                 1         22    83     0     0     0    -0.05548     2.24963    -1.26259     2.58032     0.00000
                                                                 0.000       0.001      -0.001       0.002
  110  gamma                 1         22    83     0     0     0     0.07099     1.54966    -0.89922     1.79307     0.00000
                                                                 0.000       0.001      -0.001       0.002
  111  gamma                 1         22    86     0     0     0    -1.65780     7.73485    -4.49330     9.09758     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    86     0     0     0    -0.21293     0.81008    -0.45150     0.95154     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  nu_tau                1         16    99     0     0     0     2.42160    -7.93190     5.78897    10.11393     0.01000
                                                                 3.580      -9.994       7.626      13.077
  114  (rho(770)-)           2       -213    99     0   115   116    27.85008   -75.56178    58.79007    99.70947     0.70559
                                                                 3.580      -9.994       7.626      13.077
  115  pi-                   1       -211   114     0     0     0    18.45720   -49.25968    38.54871    65.21662     0.13957
                                                                 3.580      -9.994       7.626      13.077
  116  (pi0)                 2        111   114     0   126   127     9.39288   -26.30209    20.24136    34.49286     0.13496
                                                                 3.580      -9.994       7.626      13.077
  117  pi+                   1        211   100     0     0     0     4.51360   -13.03264     8.92489    16.42849     0.13957
                                                                 3.786     -10.707       8.103      13.960
  118  n0                    1       2112   100     0     0     0     4.24729   -13.45800     9.88993    17.25835     0.93957
                                                                 3.786     -10.707       8.103      13.960
  119  (K~0)                 2       -311   100     0   128   128     4.20468   -12.34999     9.64464    16.23171     0.49767
                                                                 3.786     -10.707       8.103      13.960
  120  KL0                   1        130   101     0     0     0     0.45662    61.86631   -29.43069    68.51322     0.49767
                                                                 0.008       5.886      -2.805       6.523
  121  (pi0)                 2        111   106     0   129   130     0.07964     4.14228    -1.97806     4.59301     0.13498
                                                                 0.007       3.270      -1.487       3.599
  122  (pi0)                 2        111   106     0   131   132     0.02720     5.44720    -2.36650     5.94065     0.13498
                                                                 0.007       3.270      -1.487       3.599
  123  (pi0)                 2        111   106     0   133   134    -0.06706     1.74131    -0.75410     1.90356     0.13498
                                                                 0.007       3.270      -1.487       3.599
  124  K+                    1        321   108     0     0     0     0.00589     6.07656    -2.54272     6.60558     0.49360
                                                                 0.007       3.270      -1.487       3.599
  125  K-                    1       -321   108     0     0     0     0.21810     6.16551    -2.73631     6.76699     0.49360
                                                                 0.007       3.270      -1.487       3.599
  126  gamma                 1         22   116     0     0     0     4.57568   -12.71913     9.72282    16.65071     0.00000
                                                                 3.581      -9.996       7.628      13.080
  127  gamma                 1         22   116     0     0     0     4.81720   -13.58296    10.51854    17.84214     0.00000
                                                                 3.581      -9.996       7.628      13.080
  128  (KS0)                 2        310   119     0   135   136     4.20468   -12.34999     9.64464    16.23171     0.49767
                                                                 3.786     -10.707       8.103      13.960
  129  gamma                 1         22   121     0     0     0     0.04004     0.72316    -0.29738     0.78294     0.00000
                                                                 0.007       3.272      -1.488       3.601
  130  gamma                 1         22   121     0     0     0     0.03960     3.41912    -1.68068     3.81007     0.00000
                                                                 0.007       3.272      -1.488       3.601
  131  gamma                 1         22   122     0     0     0    -0.01275     0.19838    -0.11002     0.22720     0.00000
                                                                 0.007       3.275      -1.489       3.604
  132  gamma                 1         22   122     0     0     0     0.03995     5.24883    -2.25648     5.71345     0.00000
                                                                 0.007       3.275      -1.489       3.604
  133  gamma                 1         22   123     0     0     0    -0.05034     0.67593    -0.36024     0.76758     0.00000
                                                                 0.007       3.270      -1.487       3.599
  134  gamma                 1         22   123     0     0     0    -0.01672     1.06538    -0.39386     1.13597     0.00000
                                                                 0.007       3.270      -1.487       3.599
  135  (pi0)                 2        111   128     0   137   138     3.49650   -10.57800     8.29735    13.89186     0.13498
                                                               307.870    -903.862     705.607    1187.843
  136  (pi0)                 2        111   128     0   139   140     0.70818    -1.77199     1.34729     2.33985     0.13498
                                                               307.870    -903.862     705.607    1187.843
  137  gamma                 1         22   135     0     0     0     2.40902    -7.17162     5.57016     9.39480     0.00000
                                                               307.871    -903.863     705.608    1187.844
  138  gamma                 1         22   135     0     0     0     1.08748    -3.40638     2.72719     4.49707     0.00000
                                                               307.871    -903.863     705.608    1187.844
  139  gamma                 1         22   136     0     0     0     0.46286    -1.18393     0.97335     1.60105     0.00000
                                                               307.870    -903.863     705.608    1187.844
  140  gamma                 1         22   136     0     0     0     0.24532    -0.58806     0.37393     0.73880     0.00000
                                                               307.870    -903.863     705.608    1187.844
 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   242.46480   242.46480     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00354    -0.00141  -228.92214   228.92214     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00012     0.00012     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00354     0.00141   -21.49018    21.49018     0.00000
    7  mu-                   1         13     3     4     0     0    -5.88045   -20.78840   -38.78811    44.39894     0.10566
    8  mu+                   1        -13     3     4     0     0     6.06792    13.57291    44.41485    46.83731     0.10566
    9  H_10                  1         25     3     4     0     0    -0.18393     7.21408     7.91592   380.15094   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.381749D-09 -0.136536D-08  0.242465D+03  0.242465D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.354232D-02 -0.140710D-02 -0.228922D+03  0.228922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.588045D+01 -0.207884D+02 -0.387881D+02  0.443988D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.606792D+01  0.135729D+02  0.444149D+02  0.468372D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.183925D+00  0.721408D+01  0.791592D+01  0.380151D+03  0.380000D+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     0.00012     0.00012     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00354     0.00141   -21.49018    21.49018     0.00000
    3  mu-                   1         13     0     0     0     0    -5.88045   -20.78840   -38.78811    44.39894     0.10566
    4  mu+                   1        -13     0     0     0     0     6.06792    13.57291    44.41485    46.83731     0.10566
    5  H_10                  1         25     0     0     0     0    -0.18393     7.21408     7.91592   380.15094   380.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00012      0.00012      0.00000
    2  gamma              1        22    0           0           0     -0.00354      0.00141    -21.49018     21.49018      0.00000
    3  mu-                1        13    0           0           0     -5.88045    -20.78840    -38.78811     44.39894      0.10566
    4  mu+                1       -13    0           0           0      6.06792     13.57291     44.41485     46.83731      0.10566
    5  h0                 1        25    0           0           0     -0.18393      7.21408      7.91592    380.15094    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.94740    492.87749    492.81341
 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   242.46480   242.46480     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00354    -0.00141  -228.92214   228.92214     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00354     0.00141   -21.49018    21.49018     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.88045   -20.78840   -38.78811    44.39894     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.06792    13.57291    44.41485    46.83731     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.18393     7.21408     7.91592   380.15094   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00354     0.00141   -21.49018    21.49018     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.88045   -20.78840   -38.78811    44.39894     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.06792    13.57291    44.41485    46.83731     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.18393     7.21408     7.91592   380.15094   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   146.03393   124.94468     1.48494   192.25589     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -146.21785  -117.73060     6.43098   187.89506     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.18393     7.21408     7.91592   380.15094   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   135.27999   115.82142     1.45902   182.10611    38.01617
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -135.46392  -108.60734     6.45690   198.04483    95.04754
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   106.70382   103.24249    -8.69645   148.80653     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    28.57618    12.57894    10.15547    33.29958     5.55887
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -120.77885  -105.70254   -21.79468   163.96345    25.46461
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -14.68506    -2.90481    28.25158    34.08138    11.80253
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33     7.42154     0.71699     2.17024     7.76551     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    34    34    21.15464    11.86195     7.98523    25.53407     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -120.14633  -103.89504   -18.42185   160.08490     7.64794
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -0.63253    -1.80749    -3.37283     3.87855     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    35     0.44689     2.81532     3.52905     4.53651     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    36   -15.13195    -5.72013    24.72254    29.54487     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    39    39  -118.46020  -102.75167   -17.54066   157.86526     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -1.68613    -1.14338    -0.88119     2.21964     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   106.70382   103.24249    -8.69645   148.80653     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    40     7.42154     0.71699     2.17024     7.76551     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    21.15464    11.86195     7.98523    25.53407     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40     0.44689     2.81532     3.52905     4.53651     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40   -15.13195    -5.72013    24.72254    29.54487     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40    -0.63253    -1.80749    -3.37283     3.87855     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -1.68613    -1.14338    -0.88119     2.21964     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40  -118.46020  -102.75167   -17.54066   157.86526     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    63    -0.18393     7.21408     7.91592   380.15094   380.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    40     0    64    65   100.07905    96.49804    -8.25454   139.37065     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (K*_2(1430)0)         2        315    40     0    66    67     6.29601     6.34085    -0.35324     9.06689     1.49585
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    40     0    68    69     4.07441     1.19635     1.23405     4.50727     0.87211
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0     1.08251    -0.03723     0.27403     1.12596     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    40     0     0     0     8.21234     3.74961     3.28254     9.60711     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)+)          2      20213    40     0    70    71     5.22195     2.31929     1.71771     6.12972     1.40542
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    40     0    72    74     6.13095     3.58886     1.91383     7.37773     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    40     0    75    76     3.67686     1.93906     1.91194     4.57745     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    40     0    77    78    -0.12704     1.47621     1.68623     2.66333     1.43341
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)+)         2        325    40     0    79    80     0.49823    -0.11262     1.35950     2.02828     1.41590
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    40     0    81    81    -0.68187     0.91433     1.71847     2.12173     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    40     0    82    83    -5.49683    -1.30377     9.94274    11.51885     1.38241
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -1.78271    -0.53250     2.36076     3.00904     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    84    85    -4.60766    -2.26423     8.23790     9.73721     0.77011
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    40     0    86    87    -0.97677    -1.18876     0.63305     2.23606     1.49399
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    40     0    88    89    -1.09875    -0.33580     0.24271     1.56689     1.03742
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    40     0    90    91    -0.18967    -1.04960    -0.08951     1.80732     1.45629
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    40     0     0     0    -0.83974     0.23081    -0.61600     1.17539     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    40     0     0     0    -2.79838    -2.15413    -0.93110     3.77075     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    40     0    92    94    -3.05035    -3.44583    -0.67221     4.68294     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    40     0    95    96    -2.56660    -2.19070    -0.95363     3.70687     1.20204
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    40     0    97    98    -2.34733    -1.41943    -0.30012     2.82397     0.60000
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    40     0    99   100  -108.89254   -95.00471   -16.42918   145.53952     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    41     0   101   103    98.80271    95.30725    -8.17891   137.62344     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    41     0     0     0     1.27633     1.19079    -0.07563     1.74721     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    42     0   104   105     2.94296     3.45933    -0.45661     4.64252     0.84651
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0   106   107     3.35304     2.88152     0.10336     4.42436     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    43     0   108   108     1.99083     0.72767     0.41963     2.21736     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    43     0     0     0     2.08357     0.46869     0.81442     2.28991     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    46     0   109   110     4.09767     2.14093     1.11143     4.83247     0.86201
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0     1.12428     0.17836     0.60628     1.29725     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     1.18500     0.67368     0.26607     1.39584     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     3.25038     1.85036     1.12500     3.90819     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   111   112     1.69556     1.06482     0.52276     2.07370     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    48     0     0     0     2.78846     1.48030     1.38875     3.44898     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    48     0     0     0     0.88840     0.45877     0.52319     1.12847     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    49     0   113   114    -0.10091     0.73756     1.52517     1.89493     0.84288
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   115   116    -0.02612     0.73865     0.16106     0.76840     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    50     0   117   117     0.18057     0.51397     0.95119     1.20383     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0     0.31766    -0.62659     0.40831     0.82445     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    51     0     0     0    -0.68187     0.91433     1.71847     2.12173     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -1.61778     0.22868     2.97582     3.39772     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -3.87905    -1.53245     6.96692     8.12114     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -3.16367    -1.23157     5.72869     6.66055     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   118   119    -1.44399    -1.03266     2.50921     3.07666     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    55     0   120   121    -1.00920    -1.19075     0.91569     1.91917     0.63904
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     0.03244     0.00199    -0.28264     0.31689     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0    -1.16783    -0.20596     0.45287     1.27703     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   122   123     0.06908    -0.12985    -0.21016     0.28986     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    57     0   124   124     0.22492    -0.95854    -0.49112     1.20759     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   125   126    -0.41459    -0.09106     0.40161     0.59974     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   127   128    -1.13603    -1.15094    -0.17206     1.63189     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   129   130    -0.58895    -0.63679    -0.06684     0.88037     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   131   132    -1.32536    -1.65810    -0.43331     2.17068     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    61     0     0     0    -2.12271    -1.69939    -0.95450     3.03112     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   133   134    -0.44389    -0.49131     0.00087     0.67576     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -1.29965    -0.88702     0.07793     1.58160     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -1.04768    -0.53240    -0.37805     1.24237     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B0)                  2        511    63     0   135   138  -108.82016   -94.95879   -16.42981   145.45380     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0    -0.07238    -0.04592     0.00063     0.08572     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (D+)                  2        411    64     0   139   143    82.84515    81.66462    -6.63099   116.53280     1.86930
                                                                 4.282       4.131      -0.354       5.965
  102  (rho(770)-)           2       -213    64     0   144   145    15.02195    12.82294    -1.64373    19.83579     0.81846
                                                                 4.282       4.131      -0.354       5.965
  103  (pi0)                 2        111    64     0   146   147     0.93561     0.81968     0.09582     1.25485     0.13498
                                                                 4.282       4.131      -0.354       5.965
  104  (K0)                  2        311    66     0   148   148     1.63718     2.26068    -0.40573     2.86414     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   149   150     1.30579     1.19864    -0.05088     1.77838     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    67     0     0     0     2.85720     2.46295     0.04070     3.77245     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0     0.49585     0.41857     0.06266     0.65191     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    68     0   151   152     1.99083     0.72767     0.41963     2.21736     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     0.35912     0.20501     0.33258     0.54872     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     3.73854     1.93592     0.77885     4.28376     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0     0.99118     0.59236     0.23754     1.17888     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0     0.70438     0.47245     0.28522     0.89483     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0    -0.11508     0.87058     1.00898     1.34487     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   153   154     0.01417    -0.13302     0.51619     0.55006     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0    -0.07686     0.31482     0.08213     0.33431     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.05074     0.42383     0.07894     0.43409     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  KL0                   1        130    79     0     0     0     0.18057     0.51397     0.95119     1.20383     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0    -0.08599    -0.09371     0.14268     0.19114     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0    -1.35800    -0.93895     2.36653     2.88552     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  pi-                   1       -211    86     0     0     0    -0.80370    -1.10360     0.92628     1.65570     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    86     0     0     0    -0.20550    -0.08715    -0.01059     0.26347     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     0.00053     0.01566    -0.08398     0.08543     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    89     0     0     0     0.06855    -0.14550    -0.12617     0.20443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  (KS0)                 2        310    90     0   155   156     0.22492    -0.95854    -0.49112     1.20759     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0    -0.33918    -0.02737     0.26550     0.43160     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.07541    -0.06369     0.13611     0.16813     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0    -0.43169    -0.42073     0.00031     0.60280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    92     0     0     0    -0.70435    -0.73021    -0.17238     1.02909     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    93     0     0     0    -0.33426    -0.45113    -0.06471     0.56518     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    93     0     0     0    -0.25470    -0.18567    -0.00213     0.31519     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    94     0     0     0    -0.85313    -0.96303    -0.25123     1.31087     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  132  gamma                 1         22    94     0     0     0    -0.47223    -0.69507    -0.18207     0.85981     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  133  gamma                 1         22    96     0     0     0    -0.25090    -0.19325    -0.03612     0.31875     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.19299    -0.29806     0.03699     0.35701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  (D*(2010)-)           2       -413    99     0   157   158   -60.54390   -54.61132    -9.40034    82.09973     2.01000
                                                                -0.091      -0.079      -0.014       0.121
  136  (K*(892)+)            2        323    99     0   159   160   -18.93688   -15.84470    -3.35816    24.93181     0.81103
                                                                -0.091      -0.079      -0.014       0.121
  137  (K~0)                 2       -311    99     0   161   161   -17.86653   -15.26799    -2.70947    23.66249     0.49767
                                                                -0.091      -0.079      -0.014       0.121
  138  (pi0)                 2        111    99     0   162   163   -11.47285    -9.23478    -0.96184    14.75977     0.13498
                                                                -0.091      -0.079      -0.014       0.121
  139  (K~0)                 2       -311   101     0   164   164    16.93427    16.73978    -1.45190    23.86096     0.49767
                                                                10.584      10.342      -0.859      14.829
  140  pi+                   1        211   101     0     0     0    15.23483    14.68482    -1.32482    21.20185     0.13957
                                                                10.584      10.342      -0.859      14.829
  141  pi+                   1        211   101     0     0     0    14.72973    14.51955    -1.23503    20.72021     0.13957
                                                                10.584      10.342      -0.859      14.829
  142  pi-                   1       -211   101     0     0     0    26.94278    27.14822    -2.11812    38.30725     0.13957
                                                                10.584      10.342      -0.859      14.829
  143  (pi0)                 2        111   101     0   165   166     9.00354     8.57225    -0.50112    12.44253     0.13498
                                                                10.584      10.342      -0.859      14.829
  144  pi-                   1       -211   102     0     0     0    10.46144     8.69806    -1.43914    13.68169     0.13957
                                                                 4.282       4.131      -0.354       5.965
  145  (pi0)                 2        111   102     0   167   168     4.56051     4.12488    -0.20460     6.15410     0.13498
                                                                 4.282       4.131      -0.354       5.965
  146  gamma                 1         22   103     0     0     0     0.86470     0.70196     0.08487     1.11699     0.00000
                                                                 4.282       4.131      -0.354       5.965
  147  gamma                 1         22   103     0     0     0     0.07091     0.11772     0.01095     0.13786     0.00000
                                                                 4.282       4.131      -0.354       5.965
  148  (KS0)                 2        310   104     0   169   170     1.63718     2.26068    -0.40573     2.86414     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0     0.04043     0.04778     0.02211     0.06638     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   105     0     0     0     1.26535     1.15087    -0.07299     1.71200     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  pi-                   1       -211   108     0     0     0     1.11931     0.19181     0.19540     1.16073     0.13957
                                                               188.818      69.015      39.799     210.302
  152  pi+                   1        211   108     0     0     0     0.87153     0.53586     0.22423     1.05663     0.13957
                                                               188.818      69.015      39.799     210.302
  153  gamma                 1         22   114     0     0     0    -0.05105    -0.01186     0.14709     0.15615     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.06522    -0.12116     0.36910     0.39391     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  (pi0)                 2        111   124     0   171   172     0.00926    -0.05155    -0.14250     0.20315     0.13498
                                                                38.471    -163.951     -84.001     206.547
  156  (pi0)                 2        111   124     0   173   174     0.21567    -0.90699    -0.34861     1.00444     0.13498
                                                                38.471    -163.951     -84.001     206.547
  157  (D~0)                 2       -421   135     0   175   176   -55.85774   -50.42140    -8.70253    75.77344     1.86450
                                                                -0.091      -0.079      -0.014       0.121
  158  pi-                   1       -211   135     0     0     0    -4.68616    -4.18992    -0.69781     6.32629     0.13957
                                                                -0.091      -0.079      -0.014       0.121
  159  K+                    1        321   136     0     0     0   -15.09735   -12.54700    -2.86745    19.84498     0.49360
                                                                -0.091      -0.079      -0.014       0.121
  160  (pi0)                 2        111   136     0   177   178    -3.83953    -3.29770    -0.49071     5.08683     0.13498
                                                                -0.091      -0.079      -0.014       0.121
  161  (KS0)                 2        310   137     0   179   180   -17.86653   -15.26799    -2.70947    23.66249     0.49767
                                                                -0.091      -0.079      -0.014       0.121
  162  gamma                 1         22   138     0     0     0    -2.27598    -1.76687    -0.20533     2.88861     0.00000
                                                                -0.091      -0.080      -0.014       0.122
  163  gamma                 1         22   138     0     0     0    -9.19687    -7.46791    -0.75652    11.87115     0.00000
                                                                -0.091      -0.080      -0.014       0.122
  164  KL0                   1        130   139     0     0     0    16.93427    16.73978    -1.45190    23.86096     0.49767
                                                                10.584      10.342      -0.859      14.829
  165  gamma                 1         22   143     0     0     0     3.19125     2.98310    -0.12556     4.37021     0.00000
                                                                10.590      10.348      -0.859      14.837
  166  gamma                 1         22   143     0     0     0     5.81229     5.58915    -0.37556     8.07232     0.00000
                                                                10.590      10.348      -0.859      14.837
  167  gamma                 1         22   145     0     0     0     0.55003     0.44098    -0.01388     0.70512     0.00000
                                                                 4.282       4.131      -0.354       5.965
  168  gamma                 1         22   145     0     0     0     4.01048     3.68390    -0.19072     5.44899     0.00000
                                                                 4.282       4.131      -0.354       5.965
  169  pi-                   1       -211   148     0     0     0     1.24437     1.65411    -0.46389     2.12584     0.13957
                                                                25.147      34.724      -6.232      43.993
  170  pi+                   1        211   148     0     0     0     0.39280     0.60657     0.05816     0.73830     0.13957
                                                                25.147      34.724      -6.232      43.993
  171  gamma                 1         22   155     0     0     0     0.05648    -0.07198    -0.07516     0.11841     0.00000
                                                                38.471    -163.951     -84.001     206.547
  172  gamma                 1         22   155     0     0     0    -0.04722     0.02042    -0.06734     0.08474     0.00000
                                                                38.471    -163.951     -84.001     206.547
  173  gamma                 1         22   156     0     0     0     0.02851    -0.03627     0.00457     0.04636     0.00000
                                                                38.471    -163.951     -84.001     206.547
  174  gamma                 1         22   156     0     0     0     0.18716    -0.87072    -0.35318     0.95808     0.00000
                                                                38.471    -163.951     -84.001     206.547
  175  (K*(892)+)            2        323   157     0   181   182   -26.14481   -23.44851    -4.20136    35.38176     0.91330
                                                                -4.246      -3.830      -0.661       5.758
  176  (rho(770)-)           2       -213   157     0   183   184   -29.71293   -26.97289    -4.50118    40.39169     0.91235
                                                                -4.246      -3.830      -0.661       5.758
  177  gamma                 1         22   160     0     0     0    -2.02280    -1.78675    -0.20542     2.70674     0.00000
                                                                -0.092      -0.080      -0.014       0.123
  178  gamma                 1         22   160     0     0     0    -1.81673    -1.51095    -0.28529     2.38009     0.00000
                                                                -0.092      -0.080      -0.014       0.123
  179  (pi0)                 2        111   161     0   185   186   -10.79051    -9.42377    -1.78266    14.43740     0.13498
                                                             -4406.659   -3765.749    -668.272    5836.194
  180  (pi0)                 2        111   161     0   187   188    -7.07602    -5.84422    -0.92681     9.22509     0.13498
                                                             -4406.659   -3765.749    -668.272    5836.194
  181  (K0)                  2        311   175     0   189   189   -21.00366   -19.16395    -3.48284    28.64941     0.49767
                                                                -4.246      -3.830      -0.661       5.758
  182  pi+                   1        211   175     0     0     0    -5.14114    -4.28456    -0.71851     6.73235     0.13957
                                                                -4.246      -3.830      -0.661       5.758
  183  pi-                   1       -211   176     0     0     0    -8.96698    -8.05779    -0.96016    12.09447     0.13957
                                                                -4.246      -3.830      -0.661       5.758
  184  (pi0)                 2        111   176     0   190   191   -20.74595   -18.91510    -3.54101    28.29722     0.13498
                                                                -4.246      -3.830      -0.661       5.758
  185  gamma                 1         22   179     0     0     0    -7.96436    -6.98720    -1.37297    10.68350     0.00000
                                                             -4406.660   -3765.749    -668.272    5836.196
  186  gamma                 1         22   179     0     0     0    -2.82615    -2.43656    -0.40968     3.75390     0.00000
                                                             -4406.660   -3765.749    -668.272    5836.196
  187  gamma                 1         22   180     0     0     0    -5.56065    -4.58909    -0.67243     7.24104     0.00000
                                                             -4406.663   -3765.752    -668.272    5836.199
  188  gamma                 1         22   180     0     0     0    -1.51537    -1.25513    -0.25438     1.98404     0.00000
                                                             -4406.663   -3765.752    -668.272    5836.199
  189  KL0                   1        130   181     0     0     0   -21.00366   -19.16395    -3.48284    28.64941     0.49767
                                                                -4.246      -3.830      -0.661       5.758
  190  gamma                 1         22   184     0     0     0    -8.00353    -7.35259    -1.42266    10.96088     0.00000
                                                                -4.251      -3.834      -0.662       5.765
  191  gamma                 1         22   184     0     0     0   -12.74243   -11.56251    -2.11835    17.33634     0.00000
                                                                -4.251      -3.834      -0.662       5.765
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.04857   244.04857     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.98975   249.98975     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    -0.00104     0.00104     0.00000
    7  mu-                   1         13     3     4     0     0   -17.28512     5.50203    15.81503    24.06604     0.10566
    8  mu+                   1        -13     3     4     0     0    18.02823   -58.15870   -58.68713    84.56738     0.10566
    9  H_10                  1         25     3     4     0     0    -0.74311    52.65667    36.93092   385.40520   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.194387D-22  0.158198D-22  0.244049D+03  0.244049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.223891D-08  0.183078D-08 -0.249990D+03  0.249990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.172851D+02  0.550203D+01  0.158150D+02  0.240658D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.180282D+02 -0.581587D+02 -0.586871D+02  0.845673D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.743107D+00  0.526567D+02  0.369309D+02  0.385405D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00104     0.00104     0.00000
    3  mu-                   1         13     0     0     0     0   -17.28512     5.50203    15.81503    24.06604     0.10566
    4  mu+                   1        -13     0     0     0     0    18.02823   -58.15870   -58.68713    84.56738     0.10566
    5  H_10                  1         25     0     0     0     0    -0.74311    52.65667    36.93092   385.40520   380.00000



                            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     -0.00104      0.00104      0.00000
    3  mu-                1        13    0           0           0    -17.28512      5.50203     15.81503     24.06604      0.10566
    4  mu+                1       -13    0           0           0     18.02823    -58.15870    -58.68713     84.56738      0.10566
    5  h0                 1        25    0           0           0     -0.74311     52.65667     36.93092    385.40520    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -5.94221    494.03966    494.00392
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   244.04857   244.04857     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.98975   249.98975     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    -0.00104     0.00104     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.28512     5.50203    15.81503    24.06604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.02823   -58.15870   -58.68713    84.56738     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.74311    52.65667    36.93092   385.40520   380.00000
                                                                 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    -0.00104     0.00104     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -17.28512     5.50203    15.81503    24.06604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.02823   -58.15870   -58.68713    84.56738     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.74311    52.65667    36.93092   385.40520   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -10.68158  -118.09532  -108.62714   160.81187     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     9.93848   170.75199   145.55807   224.59333     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.74311    52.65667    36.93092   385.40520   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    -9.37077   -99.92862   -92.61135   163.66578    90.20024
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23     8.62766   152.58529   129.54227   221.73943    95.02876
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    48    48     9.19998     6.77149     7.34459    14.40402     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    18     0    24    25   -18.57075  -106.70012   -99.95594   149.26176    23.62405
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    25.41794     7.95041    30.77167    41.76788     9.40102
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -16.79028   144.63488    98.77060   179.97155    37.85453
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    21     0    30    31    -7.29564   -83.66864   -70.96344   110.40440     9.98272
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    33   -11.27511   -23.03148   -28.99250    38.85736     3.42815
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    34    35    24.34869     5.74639    25.82780    36.25038     4.59726
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    56    56     1.06925     2.20402     4.94386     5.51750     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    37    -4.38205   118.57992    82.20702   145.97055    21.65659
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    39   -12.40823    26.05496    16.56359    34.00100     6.99218
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    40    41    -6.10197   -76.81030   -67.15053   102.46715     7.29844
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    61    61    -1.19367    -6.85834    -3.81290     7.93725     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    59    59    -1.38264    -2.58780    -5.16360     5.93895     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    60    60    -9.89247   -20.44368   -23.82890    32.91841     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    57    57    21.45789     3.46165    21.61232    30.65153     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    58    58     2.89079     2.28474     4.21548     5.59884     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    43    -5.57676    72.91752    61.02087    95.49249     6.87060
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    44    45     1.19471    45.66240    21.18615    50.47806     3.56357
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    46    47   -11.30412    16.94321    11.44690    23.49274     2.45395
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    55    55    -1.10411     9.11175     5.11669    10.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    30     0    63    63    -5.86104   -67.75937   -61.30603    91.69053     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    62    62    -0.24093    -9.05093    -5.84450    10.77662     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    -2.49343    36.30026    25.91015    44.66836     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    52    52    -3.08332    36.61726    35.11071    50.82413     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    49    49     1.99610    14.71060     6.39311    16.16348     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    50    50    -0.80140    30.95180    14.79304    34.31458     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    53    53    -4.35173     4.89623     4.48199     7.93719     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    54    54    -6.95239    12.04697     6.96491    15.55555     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    20     0    64    64     9.19998     6.77149     7.34459    14.40402     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    64    64     1.99610    14.71060     6.39311    16.16348     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    64    64    -0.80140    30.95180    14.79304    34.31458     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    64    64    -2.49343    36.30026    25.91015    44.66836     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    64    64    -3.08332    36.61726    35.11071    50.82413     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    64    64    -4.35173     4.89623     4.48199     7.93719     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    64    64    -6.95239    12.04697     6.96491    15.55555     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    64    64    -1.10411     9.11175     5.11669    10.50826     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    64    64     1.06925     2.20402     4.94386     5.51750     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    64    64    21.45789     3.46165    21.61232    30.65153     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    35     0    64    64     2.89079     2.28474     4.21548     5.59884     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    32     0    64    64    -1.38264    -2.58780    -5.16360     5.93895     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    33     0    64    64    -9.89247   -20.44368   -23.82890    32.91841     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    31     0    64    64    -1.19367    -6.85834    -3.81290     7.93725     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    41     0    64    64    -0.24093    -9.05093    -5.84450    10.77662     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    40     0    64    64    -5.86104   -67.75937   -61.30603    91.69053     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    63    65   102    -0.74311    52.65667    36.93092   385.40520   380.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B*-)                 2       -523    64     0   103   104     8.47981     8.39847     7.20675    14.92422     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    64     0   105   106    -0.29528     0.83927     0.87054     1.36293     0.55515
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    64     0   107   108     0.43259     2.89591     1.21850     3.31665     0.97055
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    64     0   109   110     1.43618     4.06363     2.55377     5.11643     1.03944
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    64     0   111   112    -0.00724     4.35528     2.00056     4.97449     1.33224
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    64     0     0     0     0.92795     4.93165     2.33599     5.53702     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)0)          2      20313    64     0   113   114    -0.37610     7.78679     3.61155     8.69702     1.34879
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    64     0   115   116    -1.40223    31.01395    17.10251    35.45327     0.77909
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    64     0   117   117    -0.31412     6.87724     5.49013     8.81954     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    64     0   118   119     0.12532     6.85046     6.08553     9.22086     1.02282
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    64     0   120   121    -1.80523    15.52502    11.32090    19.32199     0.94425
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    64     0   122   123    -1.53855    14.32934    13.06644    19.47679     0.95717
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    64     0   124   125    -0.43284    10.24155     9.47339    13.97517     0.69527
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    64     0   126   127    -2.06175     9.89693     9.35302    13.83292     1.29254
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    64     0   128   129    -3.65923     4.31325     2.91243     6.42635     0.90642
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    64     0   130   131    -2.23250     4.17123     2.61921     5.45106     0.68601
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)+)          2      10323    64     0   132   133    -3.09602     5.40449     3.93716     7.47933     1.28268
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    64     0   134   136    -1.73147     5.84794     2.64925     6.67192     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    64     0   137   137     0.15837     3.61045     2.79766     4.59728     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    64     0   138   139     0.15346     0.64917     1.63551     2.00658     0.95209
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     1.10743     0.13640     1.82767     2.14590     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0     4.60390     1.14926     4.35999     6.44559     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    64     0   140   141     2.26337     0.88534     2.46116     3.55834     0.83536
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   142   144     1.18888     0.38033     1.67628     2.23207     0.78367
                                                                 0.000       0.000       0.000       0.000
   89  (eta'(958))           2        331    64     0   145   147     3.00889     1.36007     4.33844     5.53563     0.95807
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    64     0   148   149     5.61620     0.99383     5.92617     8.26140     0.77582
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    64     0   150   151     3.10383     0.65194     3.20828     4.56935     0.72601
                                                                 0.000       0.000       0.000       0.000
   92  (f_2(1270))           2        225    64     0   152   153     3.81343     1.63216     4.69715     6.40981     1.34767
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)-)          2     -10213    64     0   154   155    -0.47002    -0.61265    -1.67452     2.19854     1.19722
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    64     0   156   157    -0.88300    -1.26215    -1.61780     2.41419     0.91561
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -3.25325    -7.52060    -8.42812    11.75567     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    64     0   158   160    -0.84831    -2.58820    -3.12661     4.21882     0.77744
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)+)          2      10213    64     0   161   162    -1.00761    -2.74367    -3.45066     4.67281     1.17690
                                                                 0.000       0.000       0.000       0.000
   98  (Delta-)              2       1114    64     0   163   164    -2.42682    -4.16650    -5.04883     7.07770     1.16363
                                                                 0.000       0.000       0.000       0.000
   99  (a_2(1320)+)          2        215    64     0   165   166    -2.52434    -9.08619    -8.42007    12.70265     1.23636
                                                                 0.000       0.000       0.000       0.000
  100  (Delta~0)             2      -2114    64     0   167   168    -0.97881    -8.26485    -5.26320     9.93776     1.33862
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   169   170    -0.11459    -7.53338    -7.02247    10.30040     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B*0)                 2        513    64     0   171   172    -5.70338   -62.75650   -55.75274    84.30675     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    65     0   173   175     8.40202     8.30647     7.18614    14.80199     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0     0.07779     0.09200     0.02061     0.12223     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     0.03828     0.25011     0.50487     0.58172     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   176   177    -0.33356     0.58915     0.36566     0.78121     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    67     0   178   179     0.15049     1.73570     0.94865     2.08459     0.64052
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.28210     1.16021     0.26984     1.23205     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    68     0   180   181     0.96324     2.84761     1.90022     3.65092     0.82564
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   182   183     0.47293     1.21602     0.65356     1.46551     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   184   186    -0.33705     1.37800     0.96992     1.80358     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0     0.32980     2.97728     1.03064     3.17091     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)+)            2        323    71     0   187   188    -0.40055     4.27941     2.17643     4.90474     0.91969
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0     0.02445     3.50738     1.43512     3.79227     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    72     0   189   189    -0.87734    23.67109    13.04135    27.04468     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   190   191    -0.52489     7.34286     4.06116     8.40859     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    73     0   192   193    -0.31412     6.87724     5.49013     8.81954     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    74     0     0     0    -0.09456     6.26469     5.46261     8.32700     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     0.21988     0.58577     0.62292     0.89386     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    75     0   194   194    -0.56135     5.92066     4.54459     7.50135     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    75     0   195   196    -1.24388     9.60436     6.77631    11.82064     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    76     0     0     0    -0.85136    10.61140     9.46627    14.25414     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0    -0.68719     3.71794     3.60017     5.22265     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -0.20075     8.63703     8.15547    11.88149     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   197   198    -0.23208     1.60452     1.31793     2.09368     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K0)                  2        311    78     0   199   199    -0.46204     4.09661     3.60590     5.49962     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    78     0   200   201    -1.59972     5.80032     5.74712     8.33330     0.46001
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    79     0     0     0    -3.16463     3.78472     2.28936     5.46111     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    79     0     0     0    -0.49460     0.52853     0.62308     0.96524     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0    -1.70119     3.47844     2.33101     4.52181     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   202   203    -0.53131     0.69279     0.28819     0.92926     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)+)            2        323    81     0   204   205    -2.40360     4.67556     3.40524     6.33393     0.94065
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   206   207    -0.69242     0.72893     0.53192     1.14540     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   208   209    -0.55969     1.42324     0.64800     1.66643     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    82     0   210   211    -0.55015     2.25433     0.94139     2.50781     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   212   213    -0.62163     2.17037     1.05986     2.49768     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    83     0   214   215     0.15837     3.61045     2.79766     4.59728     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0     0.27242     0.84268     1.21588     1.51068     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   216   217    -0.11895    -0.19352     0.41963     0.49589     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0     0.53151     0.59283     0.77175     1.11760     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   218   219     1.73186     0.29251     1.68941     2.44074     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    88     0     0     0     0.68161     0.16717     0.89269     1.14408     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    88     0     0     0     0.04982    -0.06665     0.34802     0.38409     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   220   221     0.45744     0.27980     0.43557     0.70391     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    89     0   222   223     0.63259     0.22586     0.73082     1.00175     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    89     0   224   225     0.45427     0.10802     0.48073     0.68363     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    89     0   226   228     1.92203     1.02619     3.12689     3.85025     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0     2.36711     0.07974     2.62370     3.53735     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   229   230     3.24909     0.91409     3.30247     4.72405     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    91     0     0     0     0.36482     0.20593     0.23585     0.50060     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    91     0   231   232     2.73901     0.44601     2.97243     4.06874     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   233   234     0.70533     0.80507     0.73788     1.30703     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    92     0   235   236     3.10810     0.82710     3.95927     5.10278     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    93     0   237   238    -0.44712    -0.14539    -1.31497     1.59224     0.76486
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    93     0     0     0    -0.02290    -0.46726    -0.35955     0.60631     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    94     0     0     0    -0.10993    -0.01874    -0.59977     0.62581     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    94     0   239   240    -0.77307    -1.24341    -1.01803     1.78838     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    96     0     0     0    -0.20795    -0.63374    -0.53055     0.86362     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    96     0     0     0    -0.06525    -0.25101    -0.19763     0.35469     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    96     0   241   242    -0.57510    -1.70345    -2.39842     3.00052     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (omega(782))          2        223    97     0   243   245    -0.98484    -1.86132    -2.51478     3.37882     0.81109
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    97     0     0     0    -0.02276    -0.88235    -0.93587     1.29398     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  n0                    1       2112    98     0     0     0    -2.34441    -3.84932    -4.69176     6.57335     0.93957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    98     0     0     0    -0.08241    -0.31719    -0.35706     0.50435     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (eta)                 2        221    99     0   246   248    -1.94506    -8.06380    -7.12859    10.95102     0.54745
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    99     0     0     0    -0.57928    -1.02239    -1.29148     1.75164     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  n~0                   1      -2112   100     0     0     0    -0.80895    -7.44237    -4.44201     8.75543     0.93957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   100     0   249   250    -0.16986    -0.82248    -0.82120     1.18233     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   101     0     0     0    -0.11383    -3.86156    -3.54717     5.24471     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   101     0     0     0    -0.00076    -3.67182    -3.47530     5.05569     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  (B0)                  2        511   102     0   251   253    -5.63049   -61.75132   -54.88077    82.97407     5.27920
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   102     0     0     0    -0.07288    -1.00518    -0.87197     1.33268     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  (D*_2(2460)0)         2        425   103     0   254   255     4.40648     6.00052     3.73924     8.68309     2.44760
                                                                 0.546       0.539       0.467       0.961
  174  (h_1(1170))           2      10223   103     0   256   257     3.47816     2.47468     2.68317     5.17079     1.14718
                                                                 0.546       0.539       0.467       0.961
  175  pi-                   1       -211   103     0     0     0     0.51738    -0.16873     0.76373     0.94811     0.13957
                                                                 0.546       0.539       0.467       0.961
  176  gamma                 1         22   106     0     0     0     0.00364     0.00213    -0.00720     0.00834     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   106     0     0     0    -0.33720     0.58703     0.37286     0.77287     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  pi+                   1        211   107     0     0     0    -0.03679     0.04762     0.08276     0.17306     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   107     0     0     0     0.18728     1.68809     0.86589     1.91153     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   109     0     0     0     0.43087     0.47484     0.22012     0.69213     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   109     0   258   259     0.53238     2.37277     1.68009     2.95879     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   110     0     0     0     0.47974     1.19836     0.63335     1.43783     0.00000
                                                                 0.000       0.000       0.000       0.001
  183  gamma                 1         22   110     0     0     0    -0.00681     0.01766     0.02020     0.02769     0.00000
                                                                 0.000       0.000       0.000       0.001
  184  pi+                   1        211   111     0     0     0    -0.03090     0.15848     0.16854     0.27195     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   111     0     0     0    -0.08526     0.75220     0.43982     0.88657     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   111     0   260   261    -0.22088     0.46732     0.36155     0.64507     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  K+                    1        321   113     0     0     0    -0.39176     4.15508     2.14498     4.71834     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   113     0   262   263    -0.00879     0.12433     0.03145     0.18640     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  KL0                   1        130   115     0     0     0    -0.87734    23.67109    13.04135    27.04468     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   116     0     0     0    -0.03017     0.88400     0.52126     1.02668     0.00000
                                                                -0.000       0.001       0.001       0.001
  191  gamma                 1         22   116     0     0     0    -0.49472     6.45886     3.53990     7.38191     0.00000
                                                                -0.000       0.001       0.001       0.001
  192  pi+                   1        211   117     0     0     0    -0.19316     1.47202     1.29152     1.97273     0.13957
                                                                -6.504     142.388     113.669     182.602
  193  pi-                   1       -211   117     0     0     0    -0.12096     5.40522     4.19861     6.84681     0.13957
                                                                -6.504     142.388     113.669     182.602
  194  KL0                   1        130   120     0     0     0    -0.56135     5.92066     4.54459     7.50135     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   121     0     0     0    -0.01783     0.31688     0.21372     0.38263     0.00000
                                                                -0.000       0.003       0.002       0.004
  196  gamma                 1         22   121     0     0     0    -1.22604     9.28748     6.56259    11.43801     0.00000
                                                                -0.000       0.003       0.002       0.004
  197  gamma                 1         22   125     0     0     0    -0.18357     1.50451     1.22663     1.94983     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   125     0     0     0    -0.04851     0.10001     0.09130     0.14385     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  (KS0)                 2        310   126     0   264   265    -0.46204     4.09661     3.60590     5.49962     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   127     0     0     0    -0.24647     0.95721     0.81977     1.29171     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   127     0   266   267    -1.35325     4.84311     4.92735     7.04159     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   131     0     0     0    -0.13926     0.26426     0.13973     0.32977     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   131     0     0     0    -0.39205     0.42853     0.14847     0.59949     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  K+                    1        321   132     0     0     0    -2.25811     4.44495     3.34419     6.02362     0.49360
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   132     0   268   269    -0.14549     0.23061     0.06104     0.31031     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   133     0     0     0    -0.23177     0.21861     0.23822     0.39782     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   133     0     0     0    -0.46065     0.51032     0.29370     0.74758     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   134     0     0     0    -0.24816     0.73111     0.26522     0.81636     0.00000
                                                                -0.000       0.001       0.000       0.001
  209  gamma                 1         22   134     0     0     0    -0.31153     0.69213     0.38278     0.85007     0.00000
                                                                -0.000       0.001       0.000       0.001
  210  gamma                 1         22   135     0     0     0    -0.05138     0.25001     0.14925     0.29567     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   135     0     0     0    -0.49877     2.00432     0.79213     2.21214     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   136     0     0     0    -0.07620     0.46470     0.22348     0.52124     0.00000
                                                                -0.000       0.001       0.000       0.001
  213  gamma                 1         22   136     0     0     0    -0.54543     1.70567     0.83638     1.97644     0.00000
                                                                -0.000       0.001       0.000       0.001
  214  pi+                   1        211   137     0     0     0     0.24406     2.20548     1.54047     2.70485     0.13957
                                                                10.529     240.037     185.999     305.646
  215  pi-                   1       -211   137     0     0     0    -0.08569     1.40497     1.25718     1.89243     0.13957
                                                                10.529     240.037     185.999     305.646
  216  gamma                 1         22   139     0     0     0    -0.01422    -0.14222     0.27658     0.31133     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   139     0     0     0    -0.10473    -0.05130     0.14305     0.18457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   141     0     0     0     0.62449     0.15618     0.67622     0.93363     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   141     0     0     0     1.10737     0.13633     1.01318     1.50711     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   144     0     0     0     0.30894     0.11329     0.27788     0.43069     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   144     0     0     0     0.14850     0.16651     0.15769     0.27321     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   145     0     0     0     0.49226     0.20985     0.63814     0.83282     0.00000
                                                                 0.001       0.000       0.001       0.001
  223  gamma                 1         22   145     0     0     0     0.14033     0.01601     0.09268     0.16893     0.00000
                                                                 0.001       0.000       0.001       0.001
  224  gamma                 1         22   146     0     0     0     0.29729     0.00774     0.26212     0.39642     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   146     0     0     0     0.15698     0.10029     0.21861     0.28721     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   147     0   270   271     0.52942     0.37959     0.72738     0.98573     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  (pi0)                 2        111   147     0   272   273     0.76919     0.28982     1.23576     1.49029     0.13498
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   147     0   274   275     0.62341     0.35678     1.16375     1.37422     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   149     0     0     0     2.66819     0.74814     2.78199     3.92663     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   149     0     0     0     0.58090     0.16595     0.52048     0.79742     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   151     0     0     0     2.73984     0.44695     2.96713     4.06329     0.00000
                                                                 0.001       0.000       0.001       0.001
  232  gamma                 1         22   151     0     0     0    -0.00083    -0.00094     0.00530     0.00545     0.00000
                                                                 0.001       0.000       0.001       0.001
  233  gamma                 1         22   152     0     0     0     0.30137     0.24579     0.26933     0.47305     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   152     0     0     0     0.40396     0.55927     0.46856     0.83398     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   153     0     0     0     1.69275     0.41553     2.23718     2.83603     0.00000
                                                                 0.002       0.001       0.003       0.003
  236  gamma                 1         22   153     0     0     0     1.41535     0.41156     1.72209     2.26676     0.00000
                                                                 0.002       0.001       0.003       0.003
  237  gamma                 1         22   154     0     0     0    -0.27850    -0.01478    -1.31043     1.33978     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   154     0   276   277    -0.16863    -0.13061    -0.00454     0.25245     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   157     0     0     0    -0.58944    -1.03930    -0.80195     1.43900     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   157     0     0     0    -0.18363    -0.20411    -0.21607     0.34938     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   160     0     0     0    -0.29603    -1.07817    -1.46751     1.84490     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  242  gamma                 1         22   160     0     0     0    -0.27907    -0.62528    -0.93091     1.15561     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  243  pi+                   1        211   161     0     0     0    -0.46516    -1.31335    -1.53680     2.07906     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  pi-                   1       -211   161     0     0     0    -0.02868    -0.11718    -0.15909     0.24361     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   161     0   278   279    -0.49100    -0.43080    -0.81889     1.05616     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  pi+                   1        211   165     0     0     0    -0.64889    -2.47400    -2.22826     3.39505     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi-                   1       -211   165     0     0     0    -0.55763    -1.89671    -1.75368     2.64638     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   165     0   280   281    -0.73855    -3.69309    -3.14665     4.90958     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   168     0     0     0    -0.16787    -0.54435    -0.59612     0.82453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   168     0     0     0    -0.00199    -0.27813    -0.22508     0.35780     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  251  (D*_2(2460)-)         2       -415   171     0   282   283    -1.70425   -25.91888   -23.53884    35.13938     2.45068
                                                                -0.425      -4.661      -4.142       6.262
  252  p+                    1       2212   171     0     0     0    -2.30321   -22.53940   -20.70454    30.70647     0.93827
                                                                -0.425      -4.661      -4.142       6.262
  253  n~0                   1      -2112   171     0     0     0    -1.62303   -13.29305   -10.63739    17.12823     0.93957
                                                                -0.425      -4.661      -4.142       6.262
  254  (D0)                  2        421   173     0   284   287     2.73771     3.53896     2.55333     5.47861     1.86450
                                                                 0.546       0.539       0.467       0.961
  255  (pi0)                 2        111   173     0   288   289     1.66876     2.46156     1.18591     3.20448     0.13498
                                                                 0.546       0.539       0.467       0.961
  256  (rho(770)-)           2       -213   174     0   290   291     3.31937     2.23871     2.60167     4.84365     0.81380
                                                                 0.546       0.539       0.467       0.961
  257  pi+                   1        211   174     0     0     0     0.15879     0.23597     0.08150     0.32714     0.13957
                                                                 0.546       0.539       0.467       0.961
  258  gamma                 1         22   181     0     0     0     0.39535     1.75441     1.16930     2.14511     0.00000
                                                                 0.000       0.001       0.001       0.001
  259  gamma                 1         22   181     0     0     0     0.13702     0.61837     0.51080     0.81368     0.00000
                                                                 0.000       0.001       0.001       0.001
  260  gamma                 1         22   186     0     0     0    -0.07741     0.28702     0.25301     0.39036     0.00000
                                                                -0.000       0.000       0.000       0.000
  261  gamma                 1         22   186     0     0     0    -0.14347     0.18030     0.10854     0.25470     0.00000
                                                                -0.000       0.000       0.000       0.000
  262  gamma                 1         22   188     0     0     0     0.01360     0.05941    -0.05074     0.07930     0.00000
                                                                -0.000       0.000       0.000       0.000
  263  gamma                 1         22   188     0     0     0    -0.02239     0.06492     0.08218     0.10710     0.00000
                                                                -0.000       0.000       0.000       0.000
  264  pi-                   1       -211   199     0     0     0    -0.27680     1.30000     0.98926     1.66275     0.13957
                                                               -60.007     532.049     468.318     714.266
  265  pi+                   1        211   199     0     0     0    -0.18524     2.79661     2.61664     3.83687     0.13957
                                                               -60.007     532.049     468.318     714.266
  266  gamma                 1         22   201     0     0     0    -0.51710     1.64408     1.73303     2.44413     0.00000
                                                                -0.000       0.000       0.000       0.000
  267  gamma                 1         22   201     0     0     0    -0.83615     3.19903     3.19432     4.59746     0.00000
                                                                -0.000       0.000       0.000       0.000
  268  gamma                 1         22   205     0     0     0    -0.09563     0.09026    -0.03116     0.13514     0.00000
                                                                -0.000       0.000       0.000       0.000
  269  gamma                 1         22   205     0     0     0    -0.04985     0.14035     0.09220     0.17517     0.00000
                                                                -0.000       0.000       0.000       0.000
  270  gamma                 1         22   226     0     0     0     0.46435     0.32050     0.68704     0.88902     0.00000
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   226     0     0     0     0.06508     0.05908     0.04034     0.09671     0.00000
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   227     0     0     0     0.56308     0.19866     0.99578     1.16108     0.00000
                                                                 0.000       0.000       0.000       0.000
  273  gamma                 1         22   227     0     0     0     0.20611     0.09116     0.23998     0.32922     0.00000
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   228     0     0     0     0.62248     0.35192     1.16674     1.36843     0.00000
                                                                 0.000       0.000       0.000       0.000
  275  gamma                 1         22   228     0     0     0     0.00094     0.00486    -0.00299     0.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
  276  gamma                 1         22   238     0     0     0    -0.01587    -0.08666    -0.02649     0.09199     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  277  gamma                 1         22   238     0     0     0    -0.15276    -0.04395     0.02195     0.16046     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  278  gamma                 1         22   245     0     0     0    -0.48365    -0.42641    -0.76009     0.99673     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  279  gamma                 1         22   245     0     0     0    -0.00735    -0.00438    -0.05881     0.05942     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  280  gamma                 1         22   248     0     0     0    -0.03096    -0.19779    -0.20690     0.28790     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  281  gamma                 1         22   248     0     0     0    -0.70758    -3.49530    -2.93975     4.62168     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  282  (D~0)                 2       -421   251     0   292   293    -0.93778   -19.28974   -17.99441    26.46222     1.86450
                                                                -0.425      -4.661      -4.142       6.262
  283  pi-                   1       -211   251     0     0     0    -0.76647    -6.62913    -5.54443     8.67716     0.13957
                                                                -0.425      -4.661      -4.142       6.262
  284  K-                    1       -321   254     0     0     0     0.77958     0.98929     1.26740     1.85374     0.49360
                                                                 0.649       0.673       0.563       1.168
  285  pi+                   1        211   254     0     0     0     0.81498     1.02398     0.48361     1.40217     0.13957
                                                                 0.649       0.673       0.563       1.168
  286  (pi0)                 2        111   254     0   294   295    -0.03083     0.01254     0.12453     0.18664     0.13498
                                                                 0.649       0.673       0.563       1.168
  287  (pi0)                 2        111   254     0   296   297     1.17399     1.51316     0.67780     2.03606     0.13498
                                                                 0.649       0.673       0.563       1.168
  288  gamma                 1         22   255     0     0     0     1.41323     2.00164     0.99972     2.64636     0.00000
                                                                 0.547       0.541       0.467       0.963
  289  gamma                 1         22   255     0     0     0     0.25554     0.45992     0.18618     0.55812     0.00000
                                                                 0.547       0.541       0.467       0.963
  290  pi-                   1       -211   256     0     0     0     0.54902     0.45907     0.82035     1.09755     0.13957
                                                                 0.546       0.539       0.467       0.961
  291  (pi0)                 2        111   256     0   298   299     2.77036     1.77964     1.78132     3.74611     0.13498
                                                                 0.546       0.539       0.467       0.961
  292  K+                    1        321   282     0     0     0    -0.16093   -10.35257    -9.58393    14.11725     0.49360
                                                                -0.569      -7.627      -6.910      10.332
  293  (a_1(1260)-)          2     -20213   282     0   300   301    -0.77685    -8.93718    -8.41049    12.34496     1.08868
                                                                -0.569      -7.627      -6.910      10.332
  294  gamma                 1         22   286     0     0     0     0.05117     0.01254     0.07212     0.08932     0.00000
                                                                 0.649       0.673       0.563       1.168
  295  gamma                 1         22   286     0     0     0    -0.08201    -0.00001     0.05241     0.09732     0.00000
                                                                 0.649       0.673       0.563       1.168
  296  gamma                 1         22   287     0     0     0     0.01810     0.05235     0.03472     0.06537     0.00000
                                                                 0.649       0.673       0.563       1.168
  297  gamma                 1         22   287     0     0     0     1.15589     1.46081     0.64308     1.97068     0.00000
                                                                 0.649       0.673       0.563       1.168
  298  gamma                 1         22   291     0     0     0     1.92003     1.30389     1.23568     2.62936     0.00000
                                                                 0.546       0.540       0.467       0.962
  299  gamma                 1         22   291     0     0     0     0.85033     0.47575     0.54564     1.11674     0.00000
                                                                 0.546       0.540       0.467       0.962
  300  (rho(770)0)           2        113   293     0   302   303    -0.27255    -5.82193    -5.54498     8.08003     0.75556
                                                                -0.569      -7.627      -6.910      10.332
  301  pi-                   1       -211   293     0     0     0    -0.50430    -3.11524    -2.86551     4.26494     0.13957
                                                                -0.569      -7.627      -6.910      10.332
  302  pi-                   1       -211   300     0     0     0    -0.50734    -4.09455    -3.88767     5.67065     0.13957
                                                                -0.569      -7.627      -6.910      10.332
  303  pi+                   1        211   300     0     0     0     0.23480    -1.72738    -1.65730     2.40938     0.13957
                                                                -0.569      -7.627      -6.910      10.332
 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   248.64818   248.64818     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.31139     3.12763  -243.52387   243.54749     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    -1.31139    -3.12763    -5.11885     6.14040     0.00000
    7  mu-                   1         13     3     4     0     0    -3.76358    45.54137    69.13257    82.87041     0.10566
    8  mu+                   1        -13     3     4     0     0     5.06604   -12.41501   -22.09532    25.84592     0.10566
    9  H_10                  1         25     3     4     0     0     0.00893   -29.99872   -41.91295   383.47962   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.207279D-08 -0.136700D-08  0.248648D+03  0.248648D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131139D+01  0.312763D+01 -0.243524D+03  0.243547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.376358D+01  0.455414D+02  0.691326D+02  0.828703D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.506604D+01 -0.124150D+02 -0.220953D+02  0.258457D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.893162D-02 -0.299987D+02 -0.419130D+02  0.383480D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -1.31139    -3.12763    -5.11885     6.14040     0.00000
    3  mu-                   1         13     0     0     0     0    -3.76358    45.54137    69.13257    82.87041     0.10566
    4  mu+                   1        -13     0     0     0     0     5.06604   -12.41501   -22.09532    25.84592     0.10566
    5  H_10                  1         25     0     0     0     0     0.00893   -29.99872   -41.91295   383.47962   380.00000



                            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     -1.31139     -3.12763     -5.11885      6.14040      0.00000
    3  mu-                1        13    0           0           0     -3.76358     45.54137     69.13257     82.87041      0.10566
    4  mu+                1       -13    0           0           0      5.06604    -12.41501    -22.09532     25.84592      0.10566
    5  h0                 1        25    0           0           0      0.00893    -29.99872    -41.91295    383.47962    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.00545    498.33634    498.33634
 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   248.64818   248.64818     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.31139     3.12763  -243.52387   243.54749     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    -1.31139    -3.12763    -5.11885     6.14040     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.76358    45.54137    69.13257    82.87041     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.06604   -12.41501   -22.09532    25.84592     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.00893   -29.99872   -41.91295   383.47962   380.00000
                                                                 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    -1.31139    -3.12763    -5.11885     6.14040     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -3.76358    45.54137    69.13257    82.87041     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     5.06604   -12.41501   -22.09532    25.84592     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     0.00893   -29.99872   -41.91295   383.47962   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     1.30246    33.12635    47.03726   108.71633    92.23711
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -3.76355    45.54130    69.13245    82.87055     0.24147
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     5.06601   -12.41494   -22.09520    25.84578     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -3.76243    45.48219    69.03004    82.75230     0.10706
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00113     0.05911     0.10241     0.11825     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -3.76241    45.48214    69.02994    82.75218     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00002     0.00005     0.00010     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   143.47409    20.09859  -107.75202   198.51135    82.50752
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -143.46516   -50.09731    65.83907   184.96827    82.38013
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    30.85169    21.83268   -70.29155    79.80917     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   112.62240    -1.73409   -37.46047   118.70218     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    39    39  -102.16100   -70.82299    61.09550   138.51186     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    39    39   -41.30415    20.72569     4.74357    46.45640     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   143.47409    20.09859  -107.75202   198.51135    82.50752
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    30.87871    20.83668   -67.62144    77.72703     9.00942
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   112.59538    -0.73809   -40.13058   120.78432    17.32411
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    48    48    31.20843    19.85028   -63.60276    73.57594     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    49    49    -0.32972     0.98640    -4.01868     4.15109     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    35    36    93.20291    -4.33636   -36.94385   100.49228     5.31644
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    19.39247     3.59826    -3.18673    20.29204     3.54912
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    33     0    53    53    73.97198    -2.59924   -27.14373    78.83845     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    52    52    19.23093    -1.73712    -9.80012    21.65383     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50     9.15137     1.02107    -3.14854     9.73157     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    51    51    10.24109     2.57720    -0.03819    10.56047     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41  -143.46516   -50.09731    65.83907   184.96827    82.38013
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43  -100.66234   -69.48192    60.07710   136.42153     6.39773
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45   -42.80282    19.38461     5.76198    48.54674    10.75832
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    54    54   -74.42849   -52.06270    47.61937   102.55651     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    55    55   -26.23385   -17.41922    12.45773    33.86502     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    46    47   -42.05026    20.13303     5.03797    47.26196     5.89484
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    56    56    -0.75256    -0.74842     0.72400     1.28478     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    44     0    58    58   -39.21490    19.88178     3.72032    44.12531     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57    -2.83536     0.25125     1.31766     3.13665     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    31     0    59    59    31.20843    19.85028   -63.60276    73.57594     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    59    59    -0.32972     0.98640    -4.01868     4.15109     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    59    59     9.15137     1.02107    -3.14854     9.73157     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    59    59    10.24109     2.57720    -0.03819    10.56047     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    59    59    19.23093    -1.73712    -9.80012    21.65383     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    35     0    59    59    73.97198    -2.59924   -27.14373    78.83845     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    42     0    75    75   -74.42849   -52.06270    47.61937   102.55651     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    75    75   -26.23385   -17.41922    12.45773    33.86502     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    75    75    -0.75256    -0.74842     0.72400     1.28478     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    75    75    -2.83536     0.25125     1.31766     3.13665     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    46     0    75    75   -39.21490    19.88178     3.72032    44.12531     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    53    60    74   143.47409    20.09859  -107.75202   198.51135    82.50752
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    59     0     0     0    13.13714     8.33084   -25.62198    29.98926     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    59     0     0     0    15.95713     9.99870   -33.80667    38.70889     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    59     0     0     0     0.71074     0.69617    -1.31580     1.65548     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    88    89     1.02977     1.50871    -3.62580     4.14193     0.82007
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)~0)        2       -315    59     0    90    91     1.24444    -0.11540    -2.62619     3.22577     1.39528
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    59     0    92    92     0.48653     0.59257    -0.40057     0.99799     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)~0)        2       -315    59     0    93    94     4.26722     0.32043    -1.68925     4.79443     1.34951
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    59     0    95    95     2.59474     1.07978     0.51864     2.90091     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    59     0    96    98     1.91673     0.35055    -0.90686     2.28624     0.77959
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    59     0    99   100     3.90327     1.04150    -1.34338     4.33163     0.79882
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    59     0   101   102     0.67958     0.14945     0.03105     0.70947     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    59     0   103   104     9.91555    -0.31454    -2.43718    10.25570     0.90694
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    59     0   105   106     7.47992    -0.00970    -3.93387     8.53883     1.21939
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    59     0   107   108     8.59453    -0.51275    -4.24157     9.64677     0.96972
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)+)         2        325    59     0   109   110    71.55680    -3.01771   -26.35261    76.32806     1.42509
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    54    58    76    87  -143.46516   -50.09731    65.83907   184.96827    82.38013
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    75     0   111   112   -23.34605   -16.01707    14.76889    31.94174     0.75519
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    75     0     0     0   -13.61168    -9.48801     8.26630    18.56104     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    75     0     0     0    -9.27022    -6.64047     5.23957    12.55012     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    75     0   113   114   -15.15981   -10.17233     9.43702    20.58388     1.15862
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    75     0     0     0   -22.10482   -15.42104    13.37250    30.09151     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    75     0   115   116    -5.70491    -4.39269     3.52413     8.11922     1.28862
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    75     0   117   118    -9.90406    -5.48225     5.00631    12.43890     1.23188
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    75     0     0     0    -2.57491    -2.11403     1.25870     3.68292     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    75     0     0     0    -1.74908     0.35666     0.36622     2.04963     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    75     0   119   121    -5.33126     1.80527     1.18933     5.80513     0.77695
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)+)          2      20213    75     0   122   123    -5.39261     3.03885     0.68856     6.32543     1.10554
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)-)          2     -20213    75     0   124   125   -29.31574    14.42980     2.72154    32.81875     1.42546
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     1.08893     1.16089    -3.17030     3.55017     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   126   127    -0.05915     0.34782    -0.45549     0.59176     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    64     0   128   129     1.01807    -0.16913    -2.61855     2.95668     0.90559
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   130   131     0.22637     0.05373    -0.00763     0.26909     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    65     0   132   133     0.48653     0.59257    -0.40057     0.99799     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    66     0     0     0     3.65837     0.59290    -1.11023     3.90019     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.60885    -0.27247    -0.57901     0.89425     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    67     0   134   135     2.59474     1.07978     0.51864     2.90091     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0     0.24007     0.24247    -0.04014     0.37084     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     0.93204     0.10699    -0.42698     1.04016     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   136   137     0.74462     0.00108    -0.43974     0.87524     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     0.47862     0.11799     0.05770     0.51557     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   138   139     3.42464     0.92352    -1.40108     3.81606     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.13739    -0.02363    -0.00121     0.13941     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.54218     0.17308     0.03226     0.57005     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     5.48815     0.04951    -0.96938     5.57507     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     4.42740    -0.36405    -1.46780     4.68063     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    72     0   140   142     5.38221    -0.12917    -2.47113     5.97489     0.77975
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     2.09772     0.11947    -1.46274     2.56394     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    73     0     0     0     4.56006    -0.02717    -2.00024     5.00395     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     4.03447    -0.48559    -2.24133     4.64282     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    74     0     0     0    60.56900    -2.85927   -21.94150    64.48606     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   143   144    10.98780    -0.15844    -4.41112    11.84200     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -9.70682    -6.36482     6.33063    13.22231     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   145   146   -13.63923    -9.65225     8.43825    18.71943     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    79     0     0     0   -11.79404    -7.96194     7.51572    16.12012     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0    -3.36577    -2.21039     1.92131     4.46376     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)-)            2       -323    81     0   147   148    -4.77784    -3.76141     3.25564     6.95753     0.91213
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -0.92707    -0.63128     0.26849     1.16169     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    82     0   149   151    -6.55754    -3.43894     2.94705     8.00783     0.78270
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0    -3.34652    -2.04331     2.05926     4.43106     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -1.23795     0.36561     0.22429     1.31756     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    85     0     0     0    -1.84982     0.36249     0.42844     1.93811     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   152   153    -2.24349     1.07717     0.53660     2.54945     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    86     0   154   155    -2.83186     1.37592     0.36839     3.25220     0.72701
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0    -2.56075     1.66293     0.32018     3.07323     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    87     0   156   157   -12.75319     6.11736     1.46696    14.24436     0.82690
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0   -16.56255     8.31244     1.25459    18.57439     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.03441     0.03093    -0.07158     0.08523     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.09357     0.31689    -0.38392     0.50653     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  (K~0)                 2       -311    90     0   158   158     0.64264    -0.09739    -1.02180     1.30928     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   159   160     0.37543    -0.07174    -1.59676     1.64741     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0     0.12151     0.05001     0.05980     0.14437     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.10486     0.00372    -0.06743     0.12472     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  pi-                   1       -211    92     0     0     0     0.49627     0.55875    -0.27977     0.81008     0.13957
                                                                23.059      28.084     -18.984      47.298
  133  pi+                   1        211    92     0     0     0    -0.00973     0.03382    -0.12080     0.18791     0.13957
                                                                23.059      28.084     -18.984      47.298
  134  pi-                   1       -211    95     0     0     0     1.52816     0.42561     0.35276     1.63105     0.13957
                                                                 8.269       3.441       1.653       9.244
  135  pi+                   1        211    95     0     0     0     1.06658     0.65417     0.16588     1.26986     0.13957
                                                                 8.269       3.441       1.653       9.244
  136  gamma                 1         22    98     0     0     0     0.32363    -0.04293    -0.25093     0.41176     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    98     0     0     0     0.42098     0.04401    -0.18881     0.46348     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   100     0     0     0     3.16733     0.83947    -1.25800     3.50988     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   100     0     0     0     0.25731     0.08405    -0.14308     0.30618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi-                   1       -211   105     0     0     0     0.94625    -0.06705    -0.55933     1.11006     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   105     0     0     0     0.90670     0.17118    -0.43390     1.02916     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   105     0   161   162     3.52925    -0.23331    -1.47790     3.83568     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0     4.41696     0.00248    -1.77429     4.76001     0.00000
                                                                 0.004      -0.000      -0.002       0.005
  144  gamma                 1         22   110     0     0     0     6.57084    -0.16092    -2.63683     7.08199     0.00000
                                                                 0.004      -0.000      -0.002       0.005
  145  gamma                 1         22   112     0     0     0   -13.29012    -9.40428     8.19785    18.22835     0.00000
                                                                -0.003      -0.002       0.002       0.004
  146  gamma                 1         22   112     0     0     0    -0.34911    -0.24797     0.24040     0.49108     0.00000
                                                                -0.003      -0.002       0.002       0.004
  147  (K~0)                 2       -311   115     0   163   163    -1.98594    -1.55533     1.11392     2.80205     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   115     0     0     0    -2.79191    -2.20608     2.14172     4.15547     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   117     0     0     0    -4.54628    -2.45055     2.02216     5.54820     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   117     0     0     0    -0.41190    -0.29032     0.13929     0.54114     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   117     0   164   165    -1.59936    -0.69808     0.78560     1.91850     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   121     0     0     0    -0.34543     0.13138     0.04254     0.37201     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   121     0     0     0    -1.89806     0.94579     0.49406     2.17744     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi+                   1        211   122     0     0     0    -1.35406     0.34192    -0.01228     1.40357     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   122     0     0     0    -1.47780     1.03400     0.38066     1.84863     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   124     0     0     0    -8.31833     3.58142     0.88870     9.10112     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   124     0     0     0    -4.43486     2.53594     0.57826     5.14324     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  KL0                   1        130   128     0     0     0     0.64264    -0.09739    -1.02180     1.30928     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   129     0     0     0     0.36684    -0.04995    -1.56345     1.60669     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  160  gamma                 1         22   129     0     0     0     0.00859    -0.02179    -0.03331     0.04072     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  161  gamma                 1         22   142     0     0     0     2.50824    -0.22411    -1.03108     2.72114     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   142     0     0     0     1.02101    -0.00919    -0.44681     1.11454     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  KL0                   1        130   147     0     0     0    -1.98594    -1.55533     1.11392     2.80205     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   151     0     0     0    -1.24020    -0.55495     0.67031     1.51505     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   151     0     0     0    -0.35916    -0.14313     0.11530     0.40345     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.07904   250.07904     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.01147   250.01147     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    18.67784     7.10271    22.33316    29.96817     0.10566
    8  mu+                   1        -13     3     4     0     0     6.02701     0.14830   -84.05568    84.27168     0.10566
    9  H_10                  1         25     3     4     0     0   -24.70485    -7.25101    61.79009   385.85091   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.441863D-23  0.730569D-23  0.250079D+03  0.250079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.220095D-10  0.363676D-10 -0.250011D+03  0.250011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.186778D+02  0.710271D+01  0.223332D+02  0.299680D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.602701D+01  0.148299D+00 -0.840557D+02  0.842716D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.247049D+02 -0.725101D+01  0.617901D+02  0.385851D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    18.67784     7.10271    22.33316    29.96817     0.10566
    4  mu+                   1        -13     0     0     0     0     6.02701     0.14830   -84.05568    84.27168     0.10566
    5  H_10                  1         25     0     0     0     0   -24.70485    -7.25101    61.79009   385.85091   380.00000



                            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     18.67784      7.10271     22.33316     29.96817      0.10566
    4  mu+                1       -13    0           0           0      6.02701      0.14830    -84.05568     84.27168      0.10566
    5  h0                 1        25    0           0           0    -24.70485     -7.25101     61.79009    385.85091    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06757    500.09076    500.09076
  pytaud itau,orig,forig,n_ini=           15          12         -24          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     18.67784      7.10271     22.33316     29.96817      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      6.02701      0.14830    -84.05568     84.27168      0.10566
    5  (h0)              11        25    0          11          12    -24.70485     -7.25101     61.79009    385.85091    380.00000
    6  (CMshower)        11        94    3           7           8     24.70485      7.25101    -61.72252    114.23985     92.61840
    7  mu-                1        13    6           0          22     18.67783      7.10271     22.33316     29.96817      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9      6.02702      0.14830    -84.05568     84.27169      0.11676
    9  mu+                1       -13    8           0           0      6.02642      0.14870    -84.04935     84.26533      0.10566
   10  gamma              1        22    8           0           0      0.00060     -0.00040     -0.00632      0.00636      0.00000
   11  (W+)              11        24    5          13          14     96.55464    -18.04070   -104.06253    165.25935     82.66424
   12  (W-)              11       -24    5          15          16   -121.25949     10.78969    165.85262    220.59156     79.58180
   13  (sbar)            14        -3   11   0   0  18   3  14  18     75.90821    -47.96369    -59.36502    107.64306      0.50000
   14  (u)               14         2   11   3  13  19   0   0  19     20.64643     29.92299    -44.69751     57.61629      0.33000
   15  tau-               1        15   12           0           0      0.00000      0.00000     39.77106     39.81074      1.77700
   16  nu_taubar          1       -16   12           0           0    -77.45229     28.49556     52.60153     97.86611      0.00000
   17  (CMshower)        11        94   13          18          19     96.55464    -18.04070   -104.06253    165.25935     82.66424
   18  (sbar)            14        -3   17   0  13  20   3  13  21     75.66198    -47.35759    -59.47180    107.59101      8.45297
   19  (u)               14         2   17   3  14  23   0  14  22     20.89266     29.31689    -44.59073     57.66834      6.42811
   20  (sbar)            14        -3   18   0  18  24   3  21  25     68.78377    -45.11520    -53.03374     97.90665      2.55860
   21  (g)               13        21   18   2  20   0   2  18   0      6.87822     -2.24239     -6.43806      9.68436      0.00000
   22  (u)               13         2   19   2  23   0   0  19   0     18.18129     28.36657    -40.94919     53.02987      0.33000
   23  (g)               13        21   19   2  19   0   2  22   0      2.71136      0.95033     -3.64154      4.63847      0.00000
   24  (sbar)            13        -3   20   0  20   0   2  25   0     44.52643    -30.02129    -33.46477     63.27734      0.50000
   25  (g)               13        21   20   2  24   0   2  20   0     24.25734    -15.09391    -19.56897     34.62931      0.00000
   26  u             A    2         2   22           0           0     18.18129     28.36657    -40.94919     53.02987      0.33000
   27  g             I    2        21   23           0           0      2.71136      0.95033     -3.64154      4.63847      0.00000
   28  g             I    2        21   21           0           0      6.87822     -2.24239     -6.43806      9.68436      0.00000
   29  g             I    2        21   25           0           0     24.25734    -15.09391    -19.56897     34.62931      0.00000
   30  sbar          V    1        -3   24           0           0     44.52643    -30.02129    -33.46477     63.27734      0.50000
                   sum charge: -0.00   sum momentum and inv. mass:     43.80720     17.70587    -73.41246    417.17605    407.93860
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           5
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.07904   250.07904     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.01147   250.01147     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    18.67784     7.10271    22.33316    29.96817     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.02701     0.14830   -84.05568    84.27168     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.70485    -7.25101    61.79009   385.85091   380.00000
                                                                 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    18.67784     7.10271    22.33316    29.96817     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.02701     0.14830   -84.05568    84.27168     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -24.70485    -7.25101    61.79009   385.85091   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.70485     7.25101   -61.72252   114.23985    92.61840
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    18.67783     7.10271    22.33316    29.96817     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.02702     0.14830   -84.05568    84.27169     0.11676
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     6.02642     0.14870   -84.04935    84.26533     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00060    -0.00040    -0.00632     0.00636     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    96.55464   -18.04070  -104.06253   165.25935    82.66424
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -121.25949    10.78969   165.85262   220.59156    79.58180
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    75.90821   -47.96369   -59.36502   107.64306     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    20.64643    29.92299   -44.69751    57.61629     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    40    42   -43.80720   -17.70587   113.25109   122.72545     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0   -77.45229    28.49556    52.60153    97.86611     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    96.55464   -18.04070  -104.06253   165.25935    82.66424
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    75.66198   -47.35759   -59.47180   107.59101     8.45297
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    20.89266    29.31689   -44.59073    57.66834     6.42811
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    68.78377   -45.11520   -53.03374    97.90665     2.55860
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     6.87822    -2.24239    -6.43806     9.68436     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    35    18.18129    28.36657   -40.94919    53.02987     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     2.71136     0.95033    -3.64154     4.63847     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    39    39    44.52643   -30.02129   -33.46477    63.27734     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    24.25734   -15.09391   -19.56897    34.62931     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    43    43    18.18129    28.36657   -40.94919    53.02987     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43     2.71136     0.95033    -3.64154     4.63847     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43     6.87822    -2.24239    -6.43806     9.68436     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    24.25734   -15.09391   -19.56897    34.62931     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    33     0    43    43    44.52643   -30.02129   -33.46477    63.27734     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    24     0     0     0    -1.69390    -0.42937     3.93652     4.30697     0.01000
                                                                -4.071      -1.645      10.523      11.404
   41  e-                    1         11    24     0     0     0   -24.42891    -9.44089    63.22372    68.43348     0.00051
                                                                -4.071      -1.645      10.523      11.404
   42  nu_e~                 1        -12    24     0     0     0   -17.68439    -7.83560    46.09085    49.98501     0.00010
                                                                -4.071      -1.645      10.523      11.404
   43  (gen. code)           2         92    35    39    44    55    96.55464   -18.04070  -104.06253   165.25935    82.66424
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    43     0    56    58    10.34152    16.15978   -23.32493    30.21164     0.77820
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)+)          2      20213    43     0    59    60     7.15970    10.22546   -15.31581    19.80153     1.30585
                                                                 0.000       0.000       0.000       0.000
   46  (f_0(1370))           2      10221    43     0    61    62     1.74938     0.91893    -2.24244     3.15171     1.00000
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    43     0    63    63     0.61446    -0.47917    -1.13841     1.46657     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    43     0    64    64     1.40075     1.20780    -2.37220     3.04892     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    43     0     0     0     1.88418    -0.58698    -1.61364     2.71686     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    43     0     0     0     1.53418     0.06506    -1.87602     2.60004     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (Delta+)              2       2214    43     0    65    66    11.07211    -5.92050    -9.31003    15.67151     1.12944
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    43     0    67    68     3.82959    -2.21999    -3.33140     5.67537     1.23186
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~-)             2      -2214    43     0    69    70    30.92274   -20.65868   -23.27570    43.88764     1.17034
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     2.84738    -1.99357    -2.10192     4.06441     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    43     0    71    72    23.19865   -14.75882   -18.16004    32.96315     0.88432
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0     2.52559     4.37120    -5.99387     7.83786     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     1.47066     2.19006    -3.34892     4.26544     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    73    74     6.34528     9.59852   -13.98213    18.10835     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    75    76     4.25208     5.95305    -9.37753    11.92813     0.90736
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     2.90762     4.27241    -5.93828     7.87340     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    46     0    77    78     0.78039     0.43178    -1.04494     1.46117     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    46     0    79    80     0.96899     0.48715    -1.19750     1.69054     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    47     0    81    82     0.61446    -0.47917    -1.13841     1.46657     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    48     0     0     0     1.40075     1.20780    -2.37220     3.04892     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    51     0     0     0     8.99070    -4.74922    -7.40740    12.61498     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    83    84     2.08141    -1.17128    -1.90262     3.05653     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0    85    86     2.77868    -1.54485    -2.82921     4.32189     0.75281
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     1.05091    -0.67514    -0.50220     1.35348     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    53     0     0     0    24.38296   -16.34081   -18.56213    34.74167     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    87    88     6.53978    -4.31788    -4.71356     9.14597     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    55     0    89    89    12.92747    -8.49010   -10.03429    18.44277     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0    10.27118    -6.26872    -8.12575    14.52037     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.17678     0.29531    -0.39183     0.52153     0.00000
                                                                 0.000       0.001      -0.001       0.001
   74  gamma                 1         22    58     0     0     0     6.16850     9.30321   -13.59030    17.58682     0.00000
                                                                 0.000       0.001      -0.001       0.001
   75  pi-                   1       -211    59     0     0     0     1.88722     2.17241    -4.20493     5.09725     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0     2.36487     3.78064    -5.17260     6.83089     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    61     0     0     0     0.40309     0.00391    -0.35385     0.55424     0.13957
                                                                43.886      24.282     -58.763      82.170
   78  pi-                   1       -211    61     0     0     0     0.37730     0.42788    -0.69109     0.90693     0.13957
                                                                43.886      24.282     -58.763      82.170
   79  pi+                   1        211    62     0     0     0     0.04849     0.11401    -0.14219     0.23462     0.13957
                                                                15.246       7.665     -18.842      26.599
   80  pi-                   1       -211    62     0     0     0     0.92050     0.37314    -1.05531     1.45592     0.13957
                                                                15.246       7.665     -18.842      26.599
   81  pi-                   1       -211    63     0     0     0     0.61628    -0.38598    -0.80792     1.09590     0.13957
                                                                15.420     -12.025     -28.569      36.804
   82  pi+                   1        211    63     0     0     0    -0.00183    -0.09320    -0.33049     0.37067     0.13957
                                                                15.420     -12.025     -28.569      36.804
   83  gamma                 1         22    66     0     0     0     0.19808    -0.09582    -0.13056     0.25586     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   84  gamma                 1         22    66     0     0     0     1.88334    -1.07546    -1.77206     2.80067     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   85  pi+                   1        211    67     0     0     0     1.00091    -0.28956    -1.22883     1.61715     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0    90    91     1.77777    -1.25529    -1.60038     2.70474     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    70     0     0     0     5.27995    -3.45168    -3.74104     7.33399     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   88  gamma                 1         22    70     0     0     0     1.25983    -0.86620    -0.97252     1.81198     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   89  KL0                   1        130    71     0     0     0    12.92747    -8.49010   -10.03429    18.44277     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    86     0     0     0     1.54362    -1.08358    -1.44133     2.37367     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    86     0     0     0     0.23415    -0.17171    -0.15905     0.33107     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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   250.25960   250.25960     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00958    -0.00306  -249.91479   249.91479     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    -0.00958     0.00306    -0.03415     0.03560     0.00000
    7  mu-                   1         13     3     4     0     0     8.26453    40.09794    15.61457    43.81750     0.10566
    8  mu+                   1        -13     3     4     0     0    56.92123   -41.55945    -5.28042    70.67608     0.10566
    9  H_10                  1         25     3     4     0     0   -65.17619     1.45845    -9.98934   385.68102   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.123594D-08 -0.735644D-09  0.250260D+03  0.250260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.957554D-02 -0.306175D-02 -0.249915D+03  0.249915D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.826453D+01  0.400979D+02  0.156146D+02  0.438174D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.569212D+02 -0.415595D+02 -0.528042D+01  0.706760D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.651762D+02  0.145845D+01 -0.998934D+01  0.385681D+03  0.380000D+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    -0.00958     0.00306    -0.03415     0.03560     0.00000
    3  mu-                   1         13     0     0     0     0     8.26453    40.09794    15.61457    43.81750     0.10566
    4  mu+                   1        -13     0     0     0     0    56.92123   -41.55945    -5.28042    70.67608     0.10566
    5  H_10                  1         25     0     0     0     0   -65.17619     1.45845    -9.98934   385.68102   380.00000



                            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     -0.00958      0.00306     -0.03415      0.03560      0.00000
    3  mu-                1        13    0           0           0      8.26453     40.09794     15.61457     43.81750      0.10566
    4  mu+                1       -13    0           0           0     56.92123    -41.55945     -5.28042     70.67608      0.10566
    5  h0                 1        25    0           0           0    -65.17619      1.45845     -9.98934    385.68102    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31066    500.21020    500.21010
 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   250.25960   250.25960     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00958    -0.00306  -249.91479   249.91479     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    -0.00958     0.00306    -0.03415     0.03560     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.26453    40.09794    15.61457    43.81750     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.92123   -41.55945    -5.28042    70.67608     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.17619     1.45845    -9.98934   385.68102   380.00000
                                                                 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    -0.00958     0.00306    -0.03415     0.03560     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.26453    40.09794    15.61457    43.81750     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    56.92123   -41.55945    -5.28042    70.67608     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -65.17619     1.45845    -9.98934   385.68102   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -68.70611   119.23514  -149.41686   203.13283     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     3.52992  -117.77669   139.42752   182.54819     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -65.17619     1.45845    -9.98934   385.68102   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -67.16164    87.06817  -111.26303   249.53321   194.41144
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23     1.98545   -85.60972   101.27369   136.14781    30.77175
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -100.97990     0.02131   -13.56122   108.19071    36.39208
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    33.81826    87.04686   -97.70181   141.34249    41.36697
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    57    57    -0.91644     0.31517    -0.64763     1.16560     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     2.90190   -85.92489   101.92132   134.98221    20.99368
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    30    31   -84.22981   -12.59763   -15.30654    87.14415    10.31752
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    20     0    52    52   -16.75009    12.61893     1.74532    21.04657     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    -3.33056     6.91443    -7.41120    11.03221     2.80744
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    37.14882    80.13243   -90.29061   130.31029    32.04895
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    37    -4.64295   -66.83237    70.60943    97.47073     5.16999
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    39     7.54484   -19.09252    31.31189    37.51148     2.28650
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    24     0    40    41   -78.44060    -9.88340   -12.97801    80.33944     5.94877
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    56    56    -5.78921    -2.71423    -2.32853     6.80471     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    63    63    -2.11981     6.53769    -5.88602     9.04877     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    64    64    -1.21075     0.37674    -1.52518     1.98344     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    43    32.06718    71.55221   -64.14701   101.54892     7.02298
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    44    45     5.08164     8.58022   -26.14360    28.76136     6.65470
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    60    60    -0.38234   -11.86441    15.05726    19.17371     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    46    47    -4.26060   -54.96797    55.55218    78.29702     2.17919
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    59    59     4.67288   -13.85050    23.49813    27.67372     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    58    58     2.87197    -5.24201     7.81375     9.83777     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    30     0    54    54   -74.38577   -10.68533   -12.21726    76.13664     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    55    55    -4.05483     0.80193    -0.76075     4.20280     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    48    49    24.80224    55.35884   -46.38218    76.43730     3.40611
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    67    67     7.26494    16.19337   -17.76483    25.11163     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    68    68    -0.12647     3.61029    -5.53054     6.60583     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    50    51     5.20812     4.96994   -20.61305    22.15553     3.76094
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    62    62    -2.10353   -32.52919    34.23513    47.27174     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    61    61    -2.15707   -22.43877    21.31705    31.02528     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    42     0    53    53    21.02951    44.07302   -38.02214    61.89074     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    42     0    66    66     3.77273    11.28582    -8.36004    14.54656     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    45     0    69    69     0.48683     2.16264    -9.42032     9.68325     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    45     0    65    65     4.72129     2.80730   -11.19274    12.47228     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    25     0    70    70   -16.75009    12.61893     1.74532    21.04657     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    48     0    70    70    21.02951    44.07302   -38.02214    61.89074     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    40     0    79    79   -74.38577   -10.68533   -12.21726    76.13664     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    79    79    -4.05483     0.80193    -0.76075     4.20280     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    31     0    79    79    -5.78921    -2.71423    -2.32853     6.80471     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    22     0    79    79    -0.91644     0.31517    -0.64763     1.16560     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    79    79     2.87197    -5.24201     7.81375     9.83777     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    79    79     4.67288   -13.85050    23.49813    27.67372     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    36     0    79    79    -0.38234   -11.86441    15.05726    19.17371     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    79    79    -2.15707   -22.43877    21.31705    31.02528     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    79    79    -2.10353   -32.52919    34.23513    47.27174     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    32     0    79    79    -2.11981     6.53769    -5.88602     9.04877     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    33     0    79    79    -1.21075     0.37674    -1.52518     1.98344     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (d~)                  2         -1    51     0    79    79     4.72129     2.80730   -11.19274    12.47228     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (u~)                  2         -2    49     0   109   109     3.77273    11.28582    -8.36004    14.54656     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0   109   109     7.26494    16.19337   -17.76483    25.11163     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    44     0   109   109    -0.12647     3.61029    -5.53054     6.60583     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (d)                   2          1    50     0   109   109     0.48683     2.16264    -9.42032     9.68325     0.33000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    52    53    71    78     4.27943    56.69195   -36.27682    82.93730    48.27316
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)0)          2        115    70     0   117   118   -11.99742     8.80979     1.02412    14.97693     1.30730
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    70     0   119   120    -3.30123     2.21900     0.47245     4.15822     1.11602
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    70     0     0     0     0.15125     0.17282     0.07042     0.27782     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    70     0   121   122    -1.07335     1.79978    -0.72435     2.35435     0.79184
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    70     0   123   124     1.58487     4.70298    -2.40757     5.54172     0.53329
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    70     0     0     0     3.80526     7.43874    -7.45606    11.23790     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda0)             2       3122    70     0   125   126    10.53556    21.19267   -17.89263    29.69037     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    70     0     0     0     4.57450    10.35618    -9.36321    14.69999     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    54    65    80   108   -80.85363   -88.48562    67.36321   246.79645   204.94797
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    79     0   127   128   -45.09217    -6.80095    -6.87639    46.12192     0.62510
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)+)          2        215    79     0   129   131   -26.84590    -3.14528    -4.82250    27.49272     1.41357
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1400)0)          2      20313    79     0   132   133    -6.05099    -1.47567    -1.41971     6.52169     1.31329
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    79     0   134   134    -0.64039     0.00853    -0.06073     0.81335     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    79     0   135   136    -3.49747    -0.04233    -0.96804     3.76791     1.01289
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)0)          2      10313    79     0   137   138    -2.52421    -1.28486    -0.97259     3.25925     1.28620
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    79     0   139   140     0.29131    -0.90390     0.35228     1.35128     0.89440
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    79     0   141   142     0.32850    -0.16420     1.16612     1.76790     1.27701
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)0)          2        115    79     0   143   144     0.85644    -2.89462     4.42719     5.55227     1.45441
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    79     0     0     0     0.72848    -2.52811     3.47283     4.35913     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    79     0   145   146     2.79214    -6.49290    12.19111    14.12160     0.91803
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    79     0   147   148     1.25832    -9.63786    12.58629    15.93215     0.97323
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    79     0   149   150    -0.03573    -3.66526     4.87861     6.14910     0.75845
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    79     0   151   152    -0.07408    -1.21869     1.46242     1.98219     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    79     0   153   154    -0.70395    -5.95746     4.93568     7.76956     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)-)          2     -10211    79     0   155   156     0.05810    -7.60049     9.61424    12.29426     0.97175
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)+)          2      10213    79     0   157   158    -1.23448   -18.69269    19.33108    26.94722     1.23332
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    79     0   159   161    -0.79160    -8.03132     8.16004    11.50313     0.77910
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    79     0   162   163    -1.14656   -14.51633    14.89435    20.84495     0.79492
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    79     0   164   165     0.15277    -0.53156     0.93743     1.28660     0.68606
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    79     0   166   167    -0.32919    -1.57767     2.39319     2.99867     0.81683
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    79     0     0     0     0.12309     0.77837    -1.41074     1.62193     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    79     0   168   170    -0.18115    -0.10962     0.26765     0.85580     0.78481
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    79     0   171   172    -0.95275     1.31424    -1.81363     2.63737     1.01562
                                                                 0.000       0.000       0.000       0.000
  104  (a_2(1320)-)          2       -215    79     0   173   174    -0.94771     3.28879    -3.01758     4.75161     1.32582
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    79     0   175   176    -0.12709     1.02047    -2.05072     2.42457     0.78458
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)+)          2      10213    79     0   177   178     0.41112     0.34089    -2.17760     2.54598     1.20617
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    79     0   179   180     1.27931     0.84476    -3.64978     4.02530     0.72932
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    79     0   181   182     2.04221     1.19011    -4.46731     5.09704     0.66029
                                                                 0.000       0.000       0.000       0.000
  109  (gen. code)           2         92    66    69   110   116    11.39802    33.25212   -41.07573    55.94727    14.39664
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113   109     0   183   184     1.82897     6.16502    -4.42475     7.81832     0.44166
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223   109     0   185   187     4.10327    11.74016   -11.09233    16.68294     0.78253
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113   109     0   188   189     2.28263     4.33676    -5.17616     7.14274     0.45628
                                                                 0.000       0.000       0.000       0.000
  113  (b_1(1235)-)          2     -10213   109     0   190   191     1.86340     4.73145    -5.30729     7.45429     1.24104
                                                                 0.000       0.000       0.000       0.000
  114  (a_2(1320)+)          2        215   109     0   192   193     0.69924     3.50586    -5.89619     6.99019     1.14793
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213   109     0   194   195     0.13617     0.90288    -2.24310     2.54683     0.78813
                                                                 0.000       0.000       0.000       0.000
  116  (h_1(1170))           2      10223   109     0   196   197     0.48435     1.86998    -6.93592     7.31196     1.27532
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    71     0   198   199   -10.87189     7.81209     1.16241    13.46008     0.77189
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    71     0     0     0    -1.12554     0.99770    -0.13829     1.51685     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    72     0   200   201    -2.85051     1.97581     0.17689     3.55066     0.73937
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    72     0     0     0    -0.45072     0.24318     0.29557     0.60756     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0    -0.74639     1.18284    -0.10192     1.40928     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    74     0   202   203    -0.32697     0.61694    -0.62243     0.94507     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0     0.10760     0.42634    -0.16518     0.49001     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    75     0     0     0     1.47727     4.27664    -2.24238     5.05171     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  p+                    1       2212    77     0     0     0     7.95611    16.02921   -13.53393    22.45624     0.93827
                                                                85.694     172.377    -145.535     241.496
  126  pi-                   1       -211    77     0     0     0     2.57945     5.16346    -4.35870     7.23413     0.13957
                                                                85.694     172.377    -145.535     241.496
  127  pi-                   1       -211    80     0     0     0   -31.86898    -4.81581    -5.11047    32.63373     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0   -13.22319    -1.98514    -1.76592    13.48820     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    81     0   204   206   -14.57555    -1.49249    -2.94994    14.96621     0.78174
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0    -3.70592    -0.47507    -0.49890     3.77199     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   207   208    -8.56443    -1.17773    -1.37366     8.75452     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)0)            2        313    82     0   209   210    -3.82888    -0.84259    -0.67763     4.09116     0.95295
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   211   212    -2.22211    -0.63309    -0.74208     2.43053     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    83     0   213   214    -0.64039     0.00853    -0.06073     0.81335     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -0.58611    -0.24831    -0.47078     0.80393     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    84     0     0     0    -2.91136     0.20598    -0.49726     2.96398     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)+)            2        323    85     0   215   216    -1.59865    -1.12622    -0.79440     2.29331     0.89672
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    85     0     0     0    -0.92556    -0.15863    -0.17819     0.96595     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  K-                    1       -321    86     0     0     0     0.35395    -0.96459     0.31257     1.18197     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0    -0.06265     0.06069     0.03971     0.16931     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (omega(782))          2        223    87     0   217   219     0.40858    -0.27891     0.46323     1.03862     0.78703
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   220   221    -0.08008     0.11471     0.70289     0.72927     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    88     0   222   223     0.70330    -2.28797     2.79694     3.80050     0.94419
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    88     0     0     0     0.15314    -0.60665     1.63025     1.75176     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (K0)                  2        311    90     0   224   224     0.99170    -2.42754     4.21970     4.99299     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    90     0     0     0     1.80044    -4.06536     7.97141     9.12862     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  K-                    1       -321    91     0     0     0     0.37652    -4.84979     5.97682     7.72193     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    91     0     0     0     0.88180    -4.78807     6.60947     8.21022     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    92     0     0     0     0.13000    -3.36002     4.46475     5.59108     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    92     0     0     0    -0.16573    -0.30524     0.41385     0.55803     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    93     0     0     0    -0.09062    -0.64765     0.37503     0.75387     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    93     0     0     0     0.01654    -0.57104     1.08739     1.22833     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    94     0     0     0    -0.21040    -2.27091     1.83555     2.92755     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22    94     0     0     0    -0.49356    -3.68655     3.10013     4.84201     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  (eta)                 2        221    95     0   225   226    -0.11597    -5.74013     7.63968     9.57219     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    95     0     0     0     0.17407    -1.86036     1.97456     2.72206     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223    96     0   227   229    -1.33515   -15.62848    16.20894    22.56923     0.77996
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    96     0     0     0     0.10067    -3.06421     3.12214     4.37798     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    97     0     0     0    -0.34059    -3.90204     4.14651     5.70570     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    97     0     0     0    -0.08768    -0.45718     0.37918     0.61641     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    97     0   230   231    -0.36333    -3.67210     3.63435     5.18102     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    98     0     0     0    -0.08588    -2.51215     2.23783     3.36833     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    98     0     0     0    -1.06068   -12.00418    12.65652    17.47662     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    99     0     0     0    -0.21414    -0.32682     0.30298     0.51376     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    99     0   232   233     0.36691    -0.20474     0.63445     0.77285     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   100     0     0     0     0.15540    -0.54741     0.43579     0.73020     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   100     0   234   235    -0.48459    -1.03026     1.95741     2.26846     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   102     0     0     0    -0.24436    -0.09953     0.24901     0.38872     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   102     0     0     0    -0.01013     0.15322     0.09769     0.22935     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   102     0   236   237     0.07335    -0.16330    -0.07904     0.23773     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   103     0     0     0    -1.01799     1.37234    -1.47132     2.25918     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   103     0   238   239     0.06524    -0.05809    -0.34232     0.37819     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (rho(770)0)           2        113   104     0   240   241    -0.63406     2.85284    -2.43199     3.94489     1.05204
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   104     0     0     0    -0.31364     0.43594    -0.58559     0.80673     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   105     0     0     0     0.13174     0.56135    -0.48384     0.76554     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   105     0     0     0    -0.25882     0.45912    -1.56688     1.65903     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (omega(782))          2        223   106     0   242   244     0.57438     0.31908    -1.38741     1.72683     0.79076
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   106     0     0     0    -0.16326     0.02181    -0.79018     0.81914     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   107     0     0     0     0.56334     0.54922    -1.11760     1.37387     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   107     0   245   246     0.71597     0.29553    -2.53218     2.65144     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   108     0     0     0     0.07731     0.10325    -0.52145     0.55500     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   108     0   247   248     1.96490     1.08685    -3.94587     4.54204     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   110     0     0     0     0.31794     0.86814    -0.68532     1.15927     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   110     0     0     0     1.51102     5.29688    -3.73943     6.65905     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   111     0     0     0     1.91619     5.71000    -5.26712     8.00237     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   111     0     0     0     1.03399     2.92912    -2.52412     4.00493     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   111     0   249   250     1.15309     3.10105    -3.30109     4.67563     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   112     0     0     0     1.84865     3.22423    -3.95362     5.42806     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   112     0     0     0     0.43398     1.11254    -1.22253     1.71468     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (omega(782))          2        223   113     0   251   253     1.17700     3.69529    -3.71481     5.42938     0.79867
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   113     0     0     0     0.68640     1.03616    -1.59248     2.02491     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (eta)                 2        221   114     0   254   256     0.89659     3.12148    -5.03257     6.01448     0.54745
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   114     0     0     0    -0.19735     0.38438    -0.86362     0.97571     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   115     0     0     0     0.19320     0.62538    -2.09601     2.20027     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   115     0   257   258    -0.05704     0.27749    -0.14709     0.34657     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  (rho(770)+)           2        213   116     0   259   260     0.27791     1.23737    -5.83727     6.01994     0.74677
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   116     0     0     0     0.20644     0.63261    -1.09865     1.29202     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   117     0     0     0    -0.62531     0.38222     0.15915     0.76283     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   117     0   261   262   -10.24658     7.42987     1.00326    12.69725     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   119     0     0     0    -0.33761     0.17858     0.21048     0.45788     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   119     0     0     0    -2.51289     1.79723    -0.03359     3.09278     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   122     0     0     0    -0.08783     0.07423    -0.13553     0.17774     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   122     0     0     0    -0.23914     0.54271    -0.48690     0.76733     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  pi+                   1        211   129     0     0     0    -2.53974    -0.23507    -0.41578     2.58802     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   129     0     0     0    -5.52727    -0.74612    -0.96005     5.66114     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   129     0   263   264    -6.50855    -0.51130    -1.57412     6.71704     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   131     0     0     0    -4.39894    -0.67301    -0.70625     4.50581     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  208  gamma                 1         22   131     0     0     0    -4.16549    -0.50472    -0.66741     4.24871     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  209  (K0)                  2        311   132     0   265   265    -2.95052    -0.69637    -0.81913     3.17949     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   132     0   266   267    -0.87836    -0.14621     0.14150     0.91167     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   133     0     0     0    -2.03939    -0.60180    -0.64947     2.22331     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  212  gamma                 1         22   133     0     0     0    -0.18272    -0.03129    -0.09261     0.20722     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  213  pi-                   1       -211   134     0     0     0    -0.23834     0.17675     0.07428     0.33622     0.13957
                                                                -6.695       0.089      -0.635       8.503
  214  pi+                   1        211   134     0     0     0    -0.40204    -0.16823    -0.13500     0.47712     0.13957
                                                                -6.695       0.089      -0.635       8.503
  215  (K0)                  2        311   137     0   268   268    -0.66409    -0.41678    -0.12998     0.93770     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   137     0     0     0    -0.93457    -0.70945    -0.66442     1.35560     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   141     0     0     0     0.23386    -0.10468     0.03901     0.29436     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   141     0     0     0     0.30037     0.02405     0.17100     0.37352     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   141     0   269   270    -0.12565    -0.19828     0.25322     0.37073     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   142     0     0     0     0.02322    -0.01266     0.05613     0.06205     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  gamma                 1         22   142     0     0     0    -0.10330     0.12737     0.64676     0.66723     0.00000
                                                                -0.000       0.000       0.000       0.000
  222  pi+                   1        211   143     0     0     0     0.45811    -1.96380     1.76600     2.68414     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   143     0   271   272     0.24519    -0.32418     1.03094     1.11637     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  KL0                   1        130   145     0     0     0     0.99170    -2.42754     4.21970     4.99299     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   155     0     0     0    -0.05545    -2.96131     4.39409     5.29910     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   155     0     0     0    -0.06051    -2.77882     3.24558     4.27309     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   157     0     0     0    -0.77701    -9.01582     9.07287    12.81504     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   157     0     0     0    -0.18652    -3.89264     4.07820     5.64257     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   157     0   273   274    -0.37163    -2.72003     3.05787     4.11162     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   161     0     0     0     0.01158    -0.07388     0.07131     0.10333     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   161     0     0     0    -0.37490    -3.59822     3.56304     5.07769     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   165     0     0     0     0.33861    -0.21554     0.53470     0.66859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  233  gamma                 1         22   165     0     0     0     0.02830     0.01080     0.09975     0.10425     0.00000
                                                                 0.000      -0.000       0.000       0.000
  234  gamma                 1         22   167     0     0     0    -0.37212    -0.73070     1.29430     1.53220     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  gamma                 1         22   167     0     0     0    -0.11246    -0.29956     0.66310     0.73627     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   170     0     0     0     0.10844    -0.12541    -0.03408     0.16926     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   170     0     0     0    -0.03509    -0.03789    -0.04496     0.06847     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   172     0     0     0    -0.00102     0.00114     0.01241     0.01250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   172     0     0     0     0.06626    -0.05924    -0.35472     0.36569     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  pi+                   1        211   173     0     0     0    -0.34565     0.78257    -1.30336     1.56528     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   173     0     0     0    -0.28841     2.07028    -1.12864     2.37961     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  pi-                   1       -211   177     0     0     0     0.40679     0.02279    -0.70907     0.82961     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   177     0     0     0    -0.04020     0.17624    -0.54578     0.59164     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   177     0   275   276     0.20778     0.12005    -0.13256     0.30558     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   180     0     0     0     0.19356     0.08700    -0.50776     0.55032     0.00000
                                                                 0.000       0.000      -0.001       0.001
  246  gamma                 1         22   180     0     0     0     0.52241     0.20854    -2.02442     2.10111     0.00000
                                                                 0.000       0.000      -0.001       0.001
  247  gamma                 1         22   182     0     0     0     0.14138     0.07933    -0.22010     0.27336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  248  gamma                 1         22   182     0     0     0     1.82352     1.00753    -3.72577     4.26868     0.00000
                                                                 0.000       0.000      -0.000       0.000
  249  gamma                 1         22   187     0     0     0     0.47403     1.36327    -1.52403     2.09901     0.00000
                                                                 0.000       0.001      -0.001       0.002
  250  gamma                 1         22   187     0     0     0     0.67906     1.73778    -1.77707     2.57662     0.00000
                                                                 0.000       0.001      -0.001       0.002
  251  pi-                   1       -211   190     0     0     0     0.66889     2.44620    -2.17851     3.34614     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  pi+                   1        211   190     0     0     0     0.15331     0.73680    -0.91567     1.19344     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  (pi0)                 2        111   190     0   277   278     0.35481     0.51229    -0.62064     0.88980     0.13498
                                                                 0.000       0.000       0.000       0.000
  254  pi-                   1       -211   192     0     0     0     0.17610     1.07347    -1.61901     1.95551     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  pi+                   1        211   192     0     0     0     0.51826     1.50218    -2.58118     3.03432     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  (pi0)                 2        111   192     0   279   280     0.20223     0.54583    -0.83238     1.02464     0.13498
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   195     0     0     0    -0.01770     0.21959    -0.16389     0.27458     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   195     0     0     0    -0.03933     0.05790     0.01681     0.07198     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  pi+                   1        211   196     0     0     0     0.22651     1.12345    -3.72830     3.90296     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   196     0   281   282     0.05140     0.11393    -2.10897     2.11698     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  gamma                 1         22   199     0     0     0    -6.47031     4.61845     0.65744     7.97667     0.00000
                                                                -0.002       0.002       0.000       0.003
  262  gamma                 1         22   199     0     0     0    -3.77626     2.81141     0.34583     4.72057     0.00000
                                                                -0.002       0.002       0.000       0.003
  263  gamma                 1         22   206     0     0     0    -1.20714    -0.13925    -0.32207     1.25711     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  264  gamma                 1         22   206     0     0     0    -5.30141    -0.37206    -1.25205     5.45994     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  265  (KS0)                 2        310   209     0   283   284    -2.95052    -0.69637    -0.81913     3.17949     0.49767
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   210     0     0     0    -0.01154    -0.02180     0.00038     0.02467     0.00000
                                                                -0.000      -0.000       0.000       0.000
  267  gamma                 1         22   210     0     0     0    -0.86682    -0.12442     0.14112     0.88700     0.00000
                                                                -0.000      -0.000       0.000       0.000
  268  (KS0)                 2        310   215     0   285   286    -0.66409    -0.41678    -0.12998     0.93770     0.49767
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   219     0     0     0    -0.02042    -0.14196     0.09298     0.17092     0.00000
                                                                -0.000      -0.000       0.000       0.000
  270  gamma                 1         22   219     0     0     0    -0.10523    -0.05632     0.16024     0.19981     0.00000
                                                                -0.000      -0.000       0.000       0.000
  271  gamma                 1         22   223     0     0     0    -0.00878    -0.06265     0.17194     0.18321     0.00000
                                                                 0.000      -0.000       0.000       0.000
  272  gamma                 1         22   223     0     0     0     0.25397    -0.26153     0.85900     0.93315     0.00000
                                                                 0.000      -0.000       0.000       0.000
  273  gamma                 1         22   229     0     0     0    -0.35414    -2.66618     2.96761     4.00507     0.00000
                                                                -0.000      -0.002       0.002       0.003
  274  gamma                 1         22   229     0     0     0    -0.01749    -0.05385     0.09026     0.10655     0.00000
                                                                -0.000      -0.002       0.002       0.003
  275  gamma                 1         22   244     0     0     0     0.00841    -0.02036     0.00879     0.02372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  276  gamma                 1         22   244     0     0     0     0.19937     0.14042    -0.14135     0.28186     0.00000
                                                                 0.000       0.000      -0.000       0.000
  277  gamma                 1         22   253     0     0     0     0.25179     0.28200    -0.30510     0.48580     0.00000
                                                                 0.000       0.000      -0.000       0.000
  278  gamma                 1         22   253     0     0     0     0.10302     0.23029    -0.31554     0.40399     0.00000
                                                                 0.000       0.000      -0.000       0.000
  279  gamma                 1         22   256     0     0     0     0.08350     0.19464    -0.41833     0.46888     0.00000
                                                                 0.000       0.000      -0.000       0.000
  280  gamma                 1         22   256     0     0     0     0.11873     0.35119    -0.41405     0.55576     0.00000
                                                                 0.000       0.000      -0.000       0.000
  281  gamma                 1         22   260     0     0     0     0.00541    -0.02033    -0.07044     0.07352     0.00000
                                                                 0.000       0.000      -0.000       0.000
  282  gamma                 1         22   260     0     0     0     0.04599     0.13426    -2.03853     2.04346     0.00000
                                                                 0.000       0.000      -0.000       0.000
  283  (pi0)                 2        111   265     0   287   288    -0.48468    -0.25252    -0.16095     0.58550     0.13498
                                                              -868.524    -204.986    -241.122     935.924
  284  (pi0)                 2        111   265     0   289   290    -2.46584    -0.44385    -0.65818     2.59399     0.13498
                                                              -868.524    -204.986    -241.122     935.924
  285  pi-                   1       -211   268     0     0     0    -0.23844    -0.37664     0.00831     0.46718     0.13957
                                                               -44.836     -28.139      -8.776      63.309
  286  pi+                   1        211   268     0     0     0    -0.42565    -0.04014    -0.13829     0.47052     0.13957
                                                               -44.836     -28.139      -8.776      63.309
  287  gamma                 1         22   283     0     0     0    -0.17299    -0.11643     0.00163     0.20853     0.00000
                                                              -868.524    -204.986    -241.122     935.924
  288  gamma                 1         22   283     0     0     0    -0.31168    -0.13610    -0.16259     0.37696     0.00000
                                                              -868.524    -204.986    -241.122     935.924
  289  gamma                 1         22   284     0     0     0    -0.42814    -0.10794    -0.15924     0.46938     0.00000
                                                              -868.525    -204.986    -241.122     935.925
  290  gamma                 1         22   284     0     0     0    -2.03770    -0.33591    -0.49894     2.12462     0.00000
                                                              -868.525    -204.986    -241.122     935.925
 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   250.33127   250.33127     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00165    -0.00095  -249.57414   249.57414     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    -0.00165     0.00095    -0.01737     0.01748     0.00000
    7  mu-                   1         13     3     4     0     0    27.21065    55.42335   -12.81624    63.05897     0.10566
    8  mu+                   1        -13     3     4     0     0   -48.60626    12.02073     3.27908    50.17799     0.10566
    9  H_10                  1         25     3     4     0     0    21.39726   -67.44504    10.29429   386.66865   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.744847D-16  0.428260D-16  0.250331D+03  0.250331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.164911D-02 -0.949494D-03 -0.249574D+03  0.249574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.272106D+02  0.554234D+02 -0.128162D+02  0.630589D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.486063D+02  0.120207D+02  0.327908D+01  0.501779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.213973D+02 -0.674450D+02  0.102943D+02  0.386669D+03  0.380000D+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    -0.00165     0.00095    -0.01737     0.01748     0.00000
    3  mu-                   1         13     0     0     0     0    27.21065    55.42335   -12.81624    63.05897     0.10566
    4  mu+                   1        -13     0     0     0     0   -48.60626    12.02073     3.27908    50.17799     0.10566
    5  H_10                  1         25     0     0     0     0    21.39726   -67.44504    10.29429   386.66865   380.00000



                            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     -0.00165      0.00095     -0.01737      0.01748      0.00000
    3  mu-                1        13    0           0           0     27.21065     55.42335    -12.81624     63.05897      0.10566
    4  mu+                1       -13    0           0           0    -48.60626     12.02073      3.27908     50.17799      0.10566
    5  h0                 1        25    0           0           0     21.39726    -67.44504     10.29429    386.66865    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.73976    499.92309    499.92254
 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   250.33127   250.33127     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00165    -0.00095  -249.57414   249.57414     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    -0.00165     0.00095    -0.01737     0.01748     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.21065    55.42335   -12.81624    63.05897     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -48.60626    12.02073     3.27908    50.17799     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.39726   -67.44504    10.29429   386.66865   380.00000
                                                                 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    -0.00165     0.00095    -0.01737     0.01748     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    27.21065    55.42335   -12.81624    63.05897     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -48.60626    12.02073     3.27908    50.17799     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    21.39726   -67.44504    10.29429   386.66865   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -21.39561    67.44409    -9.53716   113.23696    87.89297
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    27.21043    55.42341   -12.81622    63.05920     0.21548
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -48.60604    12.02068     3.27906    50.17776     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    27.20469    55.41474   -12.81193    63.04796     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00574     0.00867    -0.00429     0.01125     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   107.82538    26.33588  -146.90564   184.18523     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -86.42812   -93.78092   157.19993   202.48343     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    21.39726   -67.44504    10.29429   386.66865   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    99.02421    23.42075  -134.49906   172.83922    37.80308
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -77.62695   -90.86579   144.79335   213.82944   102.34930
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    71.09135    19.84627  -116.95416   138.79366    11.72817
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    27.93286     3.57448   -17.54489    34.04555     7.63250
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -75.46084   -27.85312   115.28822   141.09260    12.06697
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -2.16611   -63.01267    29.50512    72.73684    21.09046
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38    70.15728    20.05540  -113.26165   134.97911     8.17889
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    49    49     0.93407    -0.20913    -3.69251     3.81456     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40     8.81153     4.14968    -5.30957    11.33742     2.34153
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    52    52    19.12133    -0.57520   -12.23532    22.70813     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -73.94312   -28.38934   111.64823   137.11258     7.80976
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    58    58    -1.51772     0.53621     3.63999     3.98002     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    44     7.01895   -22.41505    14.43945    27.96487     4.67292
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    46    -9.18506   -40.59762    15.06567    44.77197     6.70989
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    47    47    68.55750    19.23108  -108.28191   129.68414     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     1.59979     0.82432    -4.97974     5.29497     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    51    51     4.30699     3.25735    -2.46826     5.93740     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    50    50     4.50454     0.89233    -2.84132     5.40002     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    56    56   -72.23430   -26.84405   107.30433   132.19552     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    57    -1.70883    -1.54529     4.34390     4.91706     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    54    54    -0.06667    -6.31548     3.08856     7.03057     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    53    53     7.08562   -16.09957    11.35090    20.93430     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    36     0    59    59    -3.75028   -13.00578     1.76578    13.65954     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    36     0    55    55    -5.43478   -27.59183    13.29989    31.11243     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    37     0    60    60    68.55750    19.23108  -108.28191   129.68414     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    60    60     1.59979     0.82432    -4.97974     5.29497     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60     0.93407    -0.20913    -3.69251     3.81456     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    60    60     4.50454     0.89233    -2.84132     5.40002     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    60    60     4.30699     3.25735    -2.46826     5.93740     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    60    60    19.12133    -0.57520   -12.23532    22.70813     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    60    60     7.08562   -16.09957    11.35090    20.93430     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    60    60    -0.06667    -6.31548     3.08856     7.03057     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    46     0    60    60    -5.43478   -27.59183    13.29989    31.11243     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    41     0    83    83   -72.23430   -26.84405   107.30433   132.19552     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    83    83    -1.70883    -1.54529     4.34390     4.91706     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    83    83    -1.51772     0.53621     3.63999     3.98002     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s)                   2          3    45     0    83    83    -3.75028   -13.00578     1.76578    13.65954     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    55    61    82   100.60839   -26.58613  -106.75972   231.91652   177.64787
                                                                 0.000       0.000       0.000       0.000
   61  (B_1(L)~0)            2     -10513    60     0    92    93    61.62248    16.84904   -97.87837   117.02133     5.70915
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    60     0    94    94     3.24429     1.61808    -6.92063     7.82856     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    60     0    95    96     3.45289     0.69416    -4.26210     5.67613     1.28403
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    60     0    97    98     3.64127     0.95425    -5.96332     7.17081     1.29995
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    60     0     0     0     0.96108     0.66260    -1.79396     2.33696     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    60     0     0     0     1.57717     0.69261    -1.91597     2.74243     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    60     0    99   100     1.07086     0.20987    -0.57412     1.56134     0.95780
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    60     0   101   102     7.27390     0.83067    -5.05795     8.95792     1.03047
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma0)              2       3212    60     0   103   104     3.85498     1.21961    -2.06432     4.69382     1.19255
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    60     0   105   106     2.15415    -0.12720    -1.54888     2.90596     1.17857
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma*~+)            2      -3114    60     0   107   108     5.37128    -0.06595    -3.13104     6.37058     1.38780
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    60     0   109   109     3.54286    -1.08905    -1.40136     3.99367     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    60     0   110   111     0.24809    -0.22015    -0.19305     1.03308     0.95916
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)+)          2      10211    60     0   112   113     1.36606    -0.21147    -0.98508     1.96616     0.99224
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    60     0   114   115     1.72365    -3.29872     3.27526     5.07849     1.10054
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    60     0   116   118     1.18414    -3.85744     1.61200     4.41456     0.77961
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)-)          2     -20213    60     0   119   120     0.55937    -5.85599     3.16245     6.79158     1.23249
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    60     0   121   122     1.91794    -5.45456     4.19677     7.22410     1.06961
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    60     0     0     0    -0.11875    -3.05684     1.53152     3.54778     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    60     0   123   124    -0.34314    -5.25624     2.46363     5.86562     0.76825
                                                                 0.000       0.000       0.000       0.000
   81  (Delta~-)             2      -2214    60     0   125   126    -0.52792    -6.54667     3.48009     7.54185     1.27707
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    60     0     0     0    -3.16827   -15.27674     7.20872    17.19378     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    56    59    84    91   -79.21112   -40.85891   117.05401   154.75214    47.98678
                                                                 0.000       0.000       0.000       0.000
   84  (B*_20)               2        515    83     0   127   129   -55.32427   -21.25370    84.26672   103.18570     5.82362
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    83     0   130   130    -5.00335    -1.09608     6.78916     8.51911     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    83     0   131   131    -6.15213    -2.33842     9.51604    11.58101     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    83     0   132   133    -7.07833    -3.35899    10.37137    13.01982     0.75155
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    83     0     0     0    -1.25872     0.25243     3.27426     3.64028     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    83     0     0     0    -0.53761    -0.94030     0.73391     1.61002     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (f_2(1270))           2        225    83     0   134   135    -1.86255    -5.21148     0.91714     5.79058     1.43563
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)-)          2     -10323    83     0   136   137    -1.99416    -6.91236     1.18541     7.40561     1.29635
                                                                 0.000       0.000       0.000       0.000
   92  (B*-)                 2       -523    61     0   138   139    59.71214    16.55763   -94.59501   113.20895     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     1.91034     0.29140    -3.28336     3.81238     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    62     0   140   141     3.24429     1.61808    -6.92063     7.82856     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    63     0   142   143     2.21108     0.43003    -3.20219     4.01640     0.89644
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     1.24180     0.26413    -1.05991     1.65974     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    64     0   144   145     1.68520     0.09416    -3.13115     3.62023     0.67318
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     1.95608     0.86009    -2.83217     3.55058     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0     0.31856     0.09842    -0.11334     0.35215     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    67     0   146   147     0.75231     0.11146    -0.46079     1.20919     0.81941
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    68     0   148   149     3.58145     0.69184    -2.32913     4.36233     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0     3.69245     0.13883    -2.72883     4.59559     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda0)             2       3122    69     0   150   151     3.69601     1.19514    -1.90692     4.46877     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.15898     0.02447    -0.15740     0.22505     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    70     0   152   153     2.01112     0.07300    -1.31073     2.53789     0.82034
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   154   155     0.14303    -0.20020    -0.23815     0.36807     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda~0)            2      -3122    71     0   156   157     4.92415     0.10245    -2.83094     5.78936     1.11568
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     0.44713    -0.16840    -0.30010     0.58122     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    72     0     0     0     3.54286    -1.08905    -1.40136     3.99367     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    73     0     0     0     0.49036    -0.14747    -0.22163     0.74496     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   158   159    -0.24227    -0.07268     0.02859     0.28813     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    74     0   160   161     0.75128    -0.41358    -0.43957     1.10833     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     0.61478     0.20211    -0.54551     0.85783     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    75     0   162   163     1.23820    -2.23551     2.00304     3.34562     0.80644
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   164   165     0.48545    -1.06320     1.27222     1.73287     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0     0.26249    -1.00019     0.61478     1.21108     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0     0.70279    -1.49619     0.52225     1.73917     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   166   167     0.21886    -1.36107     0.47497     1.46431     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    77     0   168   169     0.27472    -4.37218     1.97991     4.86789     0.76478
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.28465    -1.48381     1.18254     1.92370     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     0.52658    -1.88524     0.86230     2.14347     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    78     0   170   171     1.39136    -3.56932     3.33447     5.08063     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.33745    -4.72783     1.99059     5.14278     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0    -0.00570    -0.52841     0.47305     0.72284     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  p~-                   1      -2212    81     0     0     0    -0.36566    -4.44645     2.65304     5.27481     0.93827
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    81     0   172   173    -0.16226    -2.10022     0.82704     2.26704     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (B*0)                 2        513    84     0   174   175   -47.79328   -18.45113    72.97166    89.31885     5.32480
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0    -4.50106    -1.57536     6.83054     8.33169     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0    -3.02993    -1.22721     4.46453     5.53516     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    85     0     0     0    -5.00335    -1.09608     6.78916     8.51911     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    86     0     0     0    -6.15213    -2.33842     9.51604    11.58101     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    87     0     0     0    -0.87983    -0.25834     1.45919     1.72903     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    87     0     0     0    -6.19850    -3.10065     8.91218    11.29079     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    90     0     0     0    -1.21484    -3.50498     1.27556     3.92520     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    90     0     0     0    -0.64771    -1.70650    -0.35842     1.86537     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)~0)           2       -313    91     0   176   177    -1.37158    -5.63615     1.09886     5.97618     0.92725
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0    -0.62257    -1.27621     0.08655     1.42943     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (B-)                  2       -521    92     0   178   182    58.74157    16.27042   -93.03773   111.35163     5.27890
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    92     0     0     0     0.97057     0.28722    -1.55728     1.85731     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    94     0     0     0     0.84963     0.33490    -1.45830     1.72631     0.13957
                                                                 5.743       2.864     -12.251      13.858
  141  pi+                   1        211    94     0     0     0     2.39466     1.28318    -5.46234     6.10225     0.13957
                                                                 5.743       2.864     -12.251      13.858
  142  K-                    1       -321    95     0     0     0     1.85387     0.25005    -2.20786     2.93558     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    95     0     0     0     0.35722     0.17998    -0.99432     1.08081     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    97     0     0     0     1.26879    -0.09925    -2.64222     2.93606     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    97     0   183   184     0.41641     0.19341    -0.48893     0.68416     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   100     0     0     0     0.31169     0.42105    -0.33998     0.63992     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   100     0     0     0     0.44062    -0.30959    -0.12081     0.56927     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     2.55531     0.69237    -1.85045     3.23004     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0     1.02614    -0.00053    -0.47868     1.13229     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  n0                    1       2112   103     0     0     0     3.43824     1.14448    -1.80815     4.15735     0.93957
                                                               151.034      48.838     -77.924     182.612
  151  (pi0)                 2        111   103     0   185   186     0.25777     0.05066    -0.09877     0.31143     0.13498
                                                               151.034      48.838     -77.924     182.612
  152  pi+                   1        211   105     0     0     0     1.00520     0.36527    -0.42598     1.15965     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   105     0     0     0     1.00592    -0.29227    -0.88475     1.37824     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0     0.15722    -0.16016    -0.23579     0.32552     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   106     0     0     0    -0.01418    -0.04004    -0.00236     0.04255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  p~-                   1      -2212   107     0     0     0     3.75562     0.04618    -2.13605     4.42152     0.93827
                                                               575.058      11.964    -330.606     676.100
  157  pi+                   1        211   107     0     0     0     1.16853     0.05627    -0.69489     1.36784     0.13957
                                                               575.058      11.964    -330.606     676.100
  158  gamma                 1         22   111     0     0     0    -0.08226    -0.00896     0.07290     0.11028     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   111     0     0     0    -0.16001    -0.06372    -0.04432     0.17784     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0     0.55517    -0.22870    -0.00916     0.60050     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0     0.19611    -0.18488    -0.43041     0.50783     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   114     0     0     0     0.82957    -0.81128     0.66694     1.34560     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   114     0     0     0     0.40863    -1.42423     1.33610     2.00002     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   115     0     0     0     0.29709    -0.78547     0.87311     1.21142     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   115     0     0     0     0.18836    -0.27774     0.39911     0.52144     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0     0.20077    -1.06733     0.32278     1.13300     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.01809    -0.29374     0.15218     0.33131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  pi-                   1       -211   119     0     0     0    -0.16477    -0.78204     0.52760     0.96777     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   119     0     0     0     0.43950    -3.59014     1.45231     3.90012     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0     0.03088    -0.10203     0.06704     0.12593     0.00000
                                                                 0.000      -0.000       0.000       0.001
  171  gamma                 1         22   122     0     0     0     1.36048    -3.46729     3.26742     4.95470     0.00000
                                                                 0.000      -0.000       0.000       0.001
  172  gamma                 1         22   126     0     0     0    -0.02846    -0.57452     0.16420     0.59820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   126     0     0     0    -0.13380    -1.52570     0.66284     1.66884     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  (B0)                  2        511   127     0   187   190   -47.08922   -18.17716    71.95451    88.05183     5.27920
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0    -0.70406    -0.27397     1.01715     1.26702     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  K-                    1       -321   136     0     0     0    -0.82142    -3.63694     0.39390     3.78165     0.49360
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   136     0     0     0    -0.55017    -1.99921     0.70496     2.19453     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (D*(2010)0)           2        423   138     0   191   192    32.85073     8.57818   -54.23167    64.01450     2.00670
                                                                 1.539       0.426      -2.437       2.917
  179  pi-                   1       -211   138     0     0     0     0.86089     0.20706    -1.19195     1.49139     0.13957
                                                                 1.539       0.426      -2.437       2.917
  180  (K*(892)~0)           2       -313   138     0   193   194    13.75425     4.25594   -20.62771    25.17133     0.89506
                                                                 1.539       0.426      -2.437       2.917
  181  (K0)                  2        311   138     0   195   195     7.20746     2.51259   -11.25431    13.60764     0.49767
                                                                 1.539       0.426      -2.437       2.917
  182  (pi0)                 2        111   138     0   196   197     4.06825     0.71665    -5.73210     7.06678     0.13498
                                                                 1.539       0.426      -2.437       2.917
  183  gamma                 1         22   145     0     0     0     0.14053     0.08485    -0.26856     0.31476     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   145     0     0     0     0.27588     0.10855    -0.22037     0.36940     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   151     0     0     0     0.11410     0.06265     0.01041     0.13058     0.00000
                                                               151.034      48.838     -77.925     182.612
  186  gamma                 1         22   151     0     0     0     0.14367    -0.01198    -0.10918     0.18084     0.00000
                                                               151.034      48.838     -77.925     182.612
  187  K+                    1        321   174     0     0     0    -3.22422    -1.05631     4.44605     5.61448     0.49360
                                                                -0.878      -0.339       1.341       1.641
  188  (D*(2010)0)           2        423   174     0   198   199   -17.17077    -6.15022    25.17452    31.15195     2.00670
                                                                -0.878      -0.339       1.341       1.641
  189  (D~0)                 2       -421   174     0   200   201   -26.09870   -10.72749    41.57220    50.27867     1.86450
                                                                -0.878      -0.339       1.341       1.641
  190  pi-                   1       -211   174     0     0     0    -0.59553    -0.24314     0.76174     1.00672     0.13957
                                                                -0.878      -0.339       1.341       1.641
  191  (D0)                  2        421   178     0   202   205    30.65547     8.02838   -50.68372    59.80408     1.86450
                                                                 1.539       0.426      -2.437       2.917
  192  (pi0)                 2        111   178     0   206   207     2.19527     0.54980    -3.54795     4.21042     0.13498
                                                                 1.539       0.426      -2.437       2.917
  193  (K~0)                 2       -311   180     0   208   208     9.69215     3.22321   -14.94905    18.11211     0.49767
                                                                 1.539       0.426      -2.437       2.917
  194  (pi0)                 2        111   180     0   209   210     4.06209     1.03273    -5.67866     7.05921     0.13498
                                                                 1.539       0.426      -2.437       2.917
  195  KL0                   1        130   181     0     0     0     7.20746     2.51259   -11.25431    13.60764     0.49767
                                                                 1.539       0.426      -2.437       2.917
  196  gamma                 1         22   182     0     0     0     1.28323     0.16352    -1.77507     2.19643     0.00000
                                                                 1.539       0.426      -2.438       2.918
  197  gamma                 1         22   182     0     0     0     2.78502     0.55313    -3.95703     4.87035     0.00000
                                                                 1.539       0.426      -2.438       2.918
  198  (D0)                  2        421   188     0   211   212   -16.08379    -5.79804    23.62892    29.22512     1.86450
                                                                -0.878      -0.339       1.341       1.641
  199  (pi0)                 2        111   188     0   213   214    -1.08698    -0.35218     1.54560     1.92683     0.13498
                                                                -0.878      -0.339       1.341       1.641
  200  (K0)                  2        311   189     0   215   215   -17.76407    -7.84686    28.41291    34.41914     0.49767
                                                                -5.745      -2.339       9.093      11.017
  201  (omega(782))          2        223   189     0   216   218    -8.33462    -2.88063    13.15928    15.85954     0.77086
                                                                -5.745      -2.339       9.093      11.017
  202  K-                    1       -321   191     0     0     0     6.40230     1.55245   -10.34350    12.27319     0.49360
                                                                 2.080       0.568      -3.332       3.972
  203  pi+                   1        211   191     0     0     0    10.48943     3.20431   -17.22363    20.41981     0.13957
                                                                 2.080       0.568      -3.332       3.972
  204  (pi0)                 2        111   191     0   219   220     4.60324     1.30596    -8.24422     9.53314     0.13498
                                                                 2.080       0.568      -3.332       3.972
  205  (pi0)                 2        111   191     0   221   222     9.16050     1.96565   -14.87237    17.57794     0.13498
                                                                 2.080       0.568      -3.332       3.972
  206  gamma                 1         22   192     0     0     0     0.43605     0.14839    -0.79551     0.91924     0.00000
                                                                 1.539       0.426      -2.437       2.917
  207  gamma                 1         22   192     0     0     0     1.75921     0.40142    -2.75244     3.29118     0.00000
                                                                 1.539       0.426      -2.437       2.917
  208  (KS0)                 2        310   193     0   223   224     9.69215     3.22321   -14.94905    18.11211     0.49767
                                                                 1.539       0.426      -2.437       2.917
  209  gamma                 1         22   194     0     0     0     0.29083     0.03917    -0.38593     0.48482     0.00000
                                                                 1.540       0.427      -2.439       2.919
  210  gamma                 1         22   194     0     0     0     3.77126     0.99356    -5.29273     6.57439     0.00000
                                                                 1.540       0.427      -2.439       2.919
  211  (pi0)                 2        111   198     0   225   226   -13.33136    -5.10948    18.58165    23.43347     0.13498
                                                                -2.014      -0.748       3.010       3.705
  212  (pi0)                 2        111   198     0   227   228    -2.75243    -0.68856     5.04728     5.79165     0.13498
                                                                -2.014      -0.748       3.010       3.705
  213  gamma                 1         22   199     0     0     0    -0.06438     0.00140     0.12995     0.14503     0.00000
                                                                -0.878      -0.339       1.341       1.641
  214  gamma                 1         22   199     0     0     0    -1.02261    -0.35358     1.41565     1.78180     0.00000
                                                                -0.878      -0.339       1.341       1.641
  215  (KS0)                 2        310   200     0   229   230   -17.76407    -7.84686    28.41291    34.41914     0.49767
                                                                -5.745      -2.339       9.093      11.017
  216  pi-                   1       -211   201     0     0     0    -5.01397    -1.58130     7.85595     9.45388     0.13957
                                                                -5.745      -2.339       9.093      11.017
  217  pi+                   1        211   201     0     0     0    -1.74314    -0.77901     2.57655     3.20991     0.13957
                                                                -5.745      -2.339       9.093      11.017
  218  (pi0)                 2        111   201     0   231   232    -1.57752    -0.52032     2.72678     3.19576     0.13498
                                                                -5.745      -2.339       9.093      11.017
  219  gamma                 1         22   204     0     0     0     0.79783     0.20055    -1.50749     1.71735     0.00000
                                                                 2.080       0.568      -3.333       3.974
  220  gamma                 1         22   204     0     0     0     3.80541     1.10541    -6.73673     7.81579     0.00000
                                                                 2.080       0.568      -3.333       3.974
  221  gamma                 1         22   205     0     0     0     2.09578     0.50310    -3.37915     4.00800     0.00000
                                                                 2.080       0.568      -3.332       3.973
  222  gamma                 1         22   205     0     0     0     7.06472     1.46255   -11.49322    13.56995     0.00000
                                                                 2.080       0.568      -3.332       3.973
  223  pi+                   1        211   208     0     0     0     3.07886     1.13757    -5.07567     6.04610     0.13957
                                                               242.471      80.550    -374.048     453.157
  224  pi-                   1       -211   208     0     0     0     6.61329     2.08563    -9.87338    12.06601     0.13957
                                                               242.471      80.550    -374.048     453.157
  225  gamma                 1         22   211     0     0     0    -2.88039    -1.15052     3.97988     5.04577     0.00000
                                                                -2.017      -0.750       3.015       3.711
  226  gamma                 1         22   211     0     0     0   -10.45097    -3.95896    14.60176    18.38770     0.00000
                                                                -2.017      -0.750       3.015       3.711
  227  gamma                 1         22   212     0     0     0    -0.31747    -0.07426     0.67164     0.74659     0.00000
                                                                -2.014      -0.748       3.010       3.706
  228  gamma                 1         22   212     0     0     0    -2.43496    -0.61430     4.37564     5.04506     0.00000
                                                                -2.014      -0.748       3.010       3.706
  229  pi+                   1        211   215     0     0     0   -14.48093    -6.29085    23.25983    28.11248     0.13957
                                                               -10.561      -4.467      16.798      20.350
  230  pi-                   1       -211   215     0     0     0    -3.28314    -1.55601     5.15308     6.30666     0.13957
                                                               -10.561      -4.467      16.798      20.350
  231  gamma                 1         22   218     0     0     0    -0.18234    -0.10281     0.37965     0.43353     0.00000
                                                                -5.745      -2.339       9.095      11.018
  232  gamma                 1         22   218     0     0     0    -1.39518    -0.41751     2.34713     2.76222     0.00000
                                                                -5.745      -2.339       9.095      11.018
 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    -0.00036     0.03815   248.67859   248.67859     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00337     0.00412  -238.81904   238.81904     0.00000
    5  gamma                 1         22     1     2     0     0     0.00036    -0.03815     1.02416     1.02487     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00337    -0.00412   -11.03944    11.03944     0.00000
    7  mu-                   1         13     3     4     0     0    -2.59096   -73.00596   -20.22716    75.80061     0.10566
    8  mu+                   1        -13     3     4     0     0     0.28343    26.83207     9.02662    28.31133     0.10566
    9  H_10                  1         25     3     4     0     0     2.31053    46.21617    21.06009   383.38597   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.359471D-03  0.381520D-01  0.248679D+03  0.248679D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.336626D-02  0.412483D-02 -0.238819D+03  0.238819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.259096D+01 -0.730060D+02 -0.202272D+02  0.758005D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.283435D+00  0.268321D+02  0.902662D+01  0.283111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.231053D+01  0.462162D+02  0.210601D+02  0.383386D+03  0.380000D+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     0.00036    -0.03815     1.02416     1.02487     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00337    -0.00412   -11.03944    11.03944     0.00000
    3  mu-                   1         13     0     0     0     0    -2.59096   -73.00596   -20.22716    75.80061     0.10566
    4  mu+                   1        -13     0     0     0     0     0.28343    26.83207     9.02662    28.31133     0.10566
    5  H_10                  1         25     0     0     0     0     2.31053    46.21617    21.06009   383.38597   380.00000



                            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     -0.03815      1.02416      1.02487      0.00000
    2  gamma              1        22    0           0           0     -0.00337     -0.00412    -11.03944     11.03944      0.00000
    3  mu-                1        13    0           0           0     -2.59096    -73.00596    -20.22716     75.80061      0.10566
    4  mu+                1       -13    0           0           0      0.28343     26.83207      9.02662     28.31133      0.10566
    5  h0                 1        25    0           0           0      2.31053     46.21617     21.06009    383.38597    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.15574    499.56221    499.56219
 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    -0.00036     0.03815   248.67859   248.67859     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00337     0.00412  -238.81904   238.81904     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00036    -0.03815     1.02416     1.02487     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00337    -0.00412   -11.03944    11.03944     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.59096   -73.00596   -20.22716    75.80061     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.28343    26.83207     9.02662    28.31133     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.31053    46.21617    21.06009   383.38597   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00036    -0.03815     1.02416     1.02487     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00337    -0.00412   -11.03944    11.03944     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.59096   -73.00596   -20.22716    75.80061     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     0.28343    26.83207     9.02662    28.31133     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     2.31053    46.21617    21.06009   383.38597   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -2.30753   -46.17389   -11.20054   104.11194    92.60934
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.59096   -73.00596   -20.22716    75.80061     0.10606
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     0.28343    26.83207     9.02662    28.31133     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.59096   -73.00594   -20.22715    75.80059     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    65.79381    51.22775  -165.94400   185.77825     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -63.48328    -5.01158   187.00409   197.60772     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     2.31053    46.21617    21.06009   383.38597   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    60.45408    50.74252  -150.25320   201.85911   109.27752
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -58.14355    -4.52635   171.31328   181.52686    14.23372
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    86.38655    51.77460  -128.39430   163.42386     8.88919
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -25.93246    -1.03208   -21.85889    38.43524    18.05267
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -58.83045    -4.78151   170.04987   180.06633     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    42    42     0.68690     0.25516     1.26341     1.46053     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    81.87383    49.01917  -123.49314   156.21426     6.79237
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     4.51271     2.75543    -4.90117     7.20961     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    -3.88885     4.27837    -1.30278     6.64370     3.00232
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38   -22.04362    -5.31046   -20.55612    31.79154     8.60386
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    50    50    62.43699    37.82540   -91.76061   117.35496     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    19.43685    11.19377   -31.73253    38.85930     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    47    47     0.06792     1.84031    -0.63718     1.94868     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -3.95677     2.43806    -0.66559     4.69502     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43    -1.00566     1.14407    -0.75366     1.69949     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    39    40   -21.03795    -6.45452   -19.80246    30.09206     5.39799
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    44    44    -6.81281    -2.44898   -10.04925    12.38545     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    45    45   -14.22514    -4.00554    -9.75321    17.70661     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    51    51   -58.83045    -4.78151   170.04987   180.06633     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    51    51     0.68690     0.25516     1.26341     1.46053     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    51    51    -1.00566     1.14407    -0.75366     1.69949     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51    -6.81281    -2.44898   -10.04925    12.38545     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51   -14.22514    -4.00554    -9.75321    17.70661     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    -3.95677     2.43806    -0.66559     4.69502     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    51    51     0.06792     1.84031    -0.63718     1.94868     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    51    51     4.51271     2.75543    -4.90117     7.20961     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    51    51    19.43685    11.19377   -31.73253    38.85930     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    33     0    51    51    62.43699    37.82540   -91.76061   117.35496     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    71     2.31053    46.21617    21.06009   383.38597   380.00000
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_b~0)          2      -5122    51     0    72    74   -54.65900    -4.75583   156.65972   166.08526     5.64100
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    51     0    75    76    -2.80579     0.22313     9.24976     9.69814     0.75748
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    51     0    77    78    -0.56371    -0.06660     3.95443     4.17323     1.20671
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    51     0    79    80    -1.24270     0.76902    -0.11888     1.87696     1.17180
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    81    83     0.53071    -0.37471     0.68164     1.22646     0.78582
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    51     0    84    84    -4.30948    -0.57940    -5.49801     7.02731     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)+)         2        325    51     0    85    86    -3.15400    -1.50371    -3.23228     4.94600     1.34405
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    51     0    87    88    -4.24175    -0.57364    -3.51807     5.61586     0.91628
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~-)             2      -3222    51     0    89    90    -9.19122    -2.66673    -7.03261    11.93575     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    51     0     0     0    -0.41704     0.01189    -0.08137     0.44740     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    51     0     0     0    -1.53591     1.24720    -0.29701     2.20977     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    91    92    -0.33395     1.09320    -0.67960     1.42681     0.51703
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    51     0     0     0    -0.10195     0.00390    -0.54420     0.57100     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    51     0    93    94    -1.12775     0.72150     0.16973     1.53008     0.72108
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    51     0    95    96    -0.33890     0.92826    -0.48445     1.57135     1.12157
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    51     0    97    98     2.17220     1.33720    -2.81649     3.88313     0.79970
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     3.62514     2.18574    -5.20449     6.71009     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)-)          2     -10211    51     0    99   100     2.58556     1.50069    -5.02072     5.92361     0.97172
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     6.15483     3.19248    -8.53612    10.99812     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B_1(H)-)             2     -20523    51     0   101   102    71.26526    43.52258  -106.59089   135.52964     5.80637
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda_c~-)          2      -4122    52     0   103   105   -37.92958    -4.10714   112.00516   118.34652     2.28490
                                                               -10.627      -0.925      30.459      32.291
   73  pi+                   1        211    52     0     0     0    -9.08001     0.53965    24.49259    26.12746     0.13957
                                                               -10.627      -0.925      30.459      32.291
   74  (omega(782))          2        223    52     0   106   107    -7.64941    -1.18834    20.16197    21.61127     0.78531
                                                               -10.627      -0.925      30.459      32.291
   75  pi+                   1        211    53     0     0     0    -0.71867     0.10628     1.53473     1.70372     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -2.08711     0.11685     7.71503     7.99443     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    54     0     0     0    -0.43182     0.11641     2.73646     2.92721     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   108   109    -0.13189    -0.18301     1.21797     1.24601     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   110   112    -0.77127     0.32592     0.16298     1.15757     0.78251
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.47143     0.44310    -0.28186     0.71938     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.21223    -0.15939    -0.03045     0.30142     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0     0.36974    -0.20263     0.50881     0.67538     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   113   114    -0.05126    -0.01269     0.20328     0.24966     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    57     0   115   116    -4.30948    -0.57940    -5.49801     7.02731     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)+)            2        323    58     0   117   118    -1.57352    -0.87371    -1.45772     2.48387     0.89741
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   119   120    -1.58048    -0.63001    -1.77456     2.46214     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    59     0   121   121    -2.39994    -0.50614    -1.71653     3.03481     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -1.84180    -0.06750    -1.80155     2.58105     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    60     0     0     0    -8.75394    -2.59343    -6.65980    11.33989     0.93957
                                                               -25.773      -7.478     -19.720      33.469
   90  pi-                   1       -211    60     0     0     0    -0.43728    -0.07330    -0.37281     0.59587     0.13957
                                                               -25.773      -7.478     -19.720      33.469
   91  pi+                   1        211    63     0     0     0    -0.23389     0.91309    -0.69203     1.17764     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -0.10006     0.18012     0.01244     0.24917     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0    -0.48394     0.68748     0.18127     0.87130     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   122   123    -0.64380     0.03403    -0.01154     0.65878     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    66     0   124   126     0.01468     0.50691    -0.30305     0.97558     0.77636
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -0.35359     0.42135    -0.18139     0.59577     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.16185    -0.01627    -0.42231     0.47359     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     2.01034     1.35347    -2.39418     3.40954     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    69     0   127   128     1.39310     0.84125    -3.33914     3.75473     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     1.19246     0.65944    -1.68159     2.16888     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B*~0)                2       -513    71     0   129   130    68.27230    42.02921  -102.71405   130.40740     5.32480
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     2.99295     1.49337    -3.87684     5.12224     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -3.67871    -0.43811    10.72670    11.34929     0.13957
                                                               -10.755      -0.938      30.836      32.689
  104  (f_0(1370))           2      10221    72     0   131   132   -15.05274    -1.61301    44.51354    47.02810     1.00000
                                                               -10.755      -0.938      30.836      32.689
  105  (Lambda~0)            2      -3122    72     0   133   134   -19.19813    -2.05602    56.76493    59.96913     1.11568
                                                               -10.755      -0.938      30.836      32.689
  106  gamma                 1         22    74     0     0     0    -2.28278    -0.60475     5.45192     5.94140     0.00000
                                                               -10.627      -0.925      30.459      32.291
  107  (pi0)                 2        111    74     0   135   136    -5.36663    -0.58359    14.71005    15.66988     0.13498
                                                               -10.627      -0.925      30.459      32.291
  108  gamma                 1         22    78     0     0     0    -0.03716    -0.07059     0.17000     0.18779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0    -0.09472    -0.11242     1.04797     1.05823     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0    -0.45942     0.09958    -0.17404     0.52034     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    79     0     0     0    -0.32158     0.14904     0.27344     0.46891     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   137   138     0.00973     0.07730     0.06359     0.16833     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    83     0     0     0    -0.05306    -0.06987     0.12394     0.15185     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0     0.00180     0.05718     0.07934     0.09781     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  pi+                   1        211    84     0     0     0    -2.23314    -0.50750    -2.86654     3.67164     0.13957
                                                               -82.512     -11.094    -105.269     134.550
  116  pi-                   1       -211    84     0     0     0    -2.07635    -0.07189    -2.63147     3.35567     0.13957
                                                               -82.512     -11.094    -105.269     134.550
  117  K+                    1        321    85     0     0     0    -0.88402    -0.72560    -1.17439     1.71197     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    85     0   139   140    -0.68949    -0.14811    -0.28332     0.77190     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.22588    -0.09218    -0.19000     0.30922     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0    -1.35460    -0.53783    -1.58456     2.15291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  KL0                   1        130    87     0     0     0    -2.39994    -0.50614    -1.71653     3.03481     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.23644    -0.04958     0.01526     0.24206     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    94     0     0     0    -0.40737     0.08361    -0.02680     0.41672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  pi+                   1        211    95     0     0     0    -0.10460     0.20046     0.13416     0.29767     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    95     0     0     0     0.03190     0.32272    -0.33487     0.48661     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    95     0   141   142     0.08739    -0.01628    -0.10234     0.19130     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    99     0     0     0     0.44066     0.57317    -1.54655     1.70720     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    99     0     0     0     0.95244     0.26809    -1.79258     2.04753     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (B~0)                 2       -511   101     0   143   145    67.86051    41.76296  -102.01640   129.55466     5.27920
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   101     0     0     0     0.41179     0.26625    -0.69764     0.85274     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   104     0   146   147   -11.62994    -1.40675    35.51395    37.39644     0.13498
                                                               -10.755      -0.938      30.836      32.689
  132  (pi0)                 2        111   104     0   148   149    -3.42280    -0.20626     8.99958     9.63166     0.13498
                                                               -10.755      -0.938      30.836      32.689
  133  p~-                   1      -2212   105     0     0     0   -17.65310    -1.94553    52.14340    55.09294     0.93827
                                                             -1019.473    -108.967    3013.410    3183.621
  134  pi+                   1        211   105     0     0     0    -1.54503    -0.11050     4.62153     4.87620     0.13957
                                                             -1019.473    -108.967    3013.410    3183.621
  135  gamma                 1         22   107     0     0     0    -1.60893    -0.14527     4.24562     4.54258     0.00000
                                                               -10.627      -0.925      30.460      32.292
  136  gamma                 1         22   107     0     0     0    -3.75769    -0.43832    10.46443    11.12729     0.00000
                                                               -10.627      -0.925      30.460      32.292
  137  gamma                 1         22   112     0     0     0     0.01194     0.10123     0.08756     0.13438     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   112     0     0     0    -0.00221    -0.02393    -0.02398     0.03395     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   118     0     0     0    -0.03473     0.00243     0.01358     0.03737     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   118     0     0     0    -0.65476    -0.15054    -0.29691     0.73453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   126     0     0     0     0.05567     0.04974    -0.09016     0.11705     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   126     0     0     0     0.03172    -0.06601    -0.01218     0.07424     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  (D*_0+)               2      10411   129     0   150   151    30.53838    17.58661   -43.56813    56.08203     2.26495
                                                                 7.760       4.776     -11.666      14.815
  144  (rho(770)-)           2       -213   129     0   152   153    16.74731    10.34369   -25.77891    32.44327     0.74112
                                                                 7.760       4.776     -11.666      14.815
  145  (b_1(1235)0)          2      10113   129     0   154   155    20.57482    13.83267   -32.66936    41.02937     1.20659
                                                                 7.760       4.776     -11.666      14.815
  146  gamma                 1         22   131     0     0     0    -9.24331    -1.12010    28.39922    29.88661     0.00000
                                                               -10.756      -0.939      30.839      32.694
  147  gamma                 1         22   131     0     0     0    -2.38663    -0.28665     7.11473     7.50983     0.00000
                                                               -10.756      -0.939      30.839      32.694
  148  gamma                 1         22   132     0     0     0    -1.30324    -0.01345     3.39456     3.63616     0.00000
                                                               -10.755      -0.939      30.837      32.691
  149  gamma                 1         22   132     0     0     0    -2.11956    -0.19282     5.60502     5.99550     0.00000
                                                               -10.755      -0.939      30.837      32.691
  150  (D0)                  2        421   143     0   156   160    26.14678    15.40443   -37.26850    48.09748     1.86450
                                                                 7.760       4.776     -11.666      14.815
  151  pi+                   1        211   143     0     0     0     4.39160     2.18218    -6.29964     7.98454     0.13957
                                                                 7.760       4.776     -11.666      14.815
  152  pi-                   1       -211   144     0     0     0    10.09617     6.53303   -15.38107    19.52460     0.13957
                                                                 7.760       4.776     -11.666      14.815
  153  (pi0)                 2        111   144     0   161   162     6.65114     3.81066   -10.39784    12.91867     0.13498
                                                                 7.760       4.776     -11.666      14.815
  154  (omega(782))          2        223   145     0   163   165    16.86976    11.54136   -26.54317    33.51099     0.80916
                                                                 7.760       4.776     -11.666      14.815
  155  (pi0)                 2        111   145     0   166   167     3.70506     2.29131    -6.12620     7.51838     0.13498
                                                                 7.760       4.776     -11.666      14.815
  156  pi+                   1        211   150     0     0     0     4.11812     2.21532    -5.79638     7.44876     0.13957
                                                                 8.407       5.157     -12.587      16.004
  157  pi+                   1        211   150     0     0     0     3.19671     2.00021    -5.32682     6.52796     0.13957
                                                                 8.407       5.157     -12.587      16.004
  158  pi-                   1       -211   150     0     0     0    10.42606     5.94680   -14.10657    18.52247     0.13957
                                                                 8.407       5.157     -12.587      16.004
  159  pi-                   1       -211   150     0     0     0     3.25382     1.80581    -4.56010     5.88747     0.13957
                                                                 8.407       5.157     -12.587      16.004
  160  (pi0)                 2        111   150     0   168   169     5.15207     3.43628    -7.47863     9.71082     0.13498
                                                                 8.407       5.157     -12.587      16.004
  161  gamma                 1         22   153     0     0     0     2.53931     1.49911    -3.91019     4.89745     0.00000
                                                                 7.763       4.777     -11.671      14.821
  162  gamma                 1         22   153     0     0     0     4.11183     2.31155    -6.48765     8.02122     0.00000
                                                                 7.763       4.777     -11.671      14.821
  163  pi+                   1        211   154     0     0     0     5.55290     3.84038    -8.99900    11.25099     0.13957
                                                                 7.760       4.776     -11.666      14.815
  164  pi-                   1       -211   154     0     0     0    10.20316     6.80663   -15.72163    19.94050     0.13957
                                                                 7.760       4.776     -11.666      14.815
  165  (pi0)                 2        111   154     0   170   171     1.11370     0.89435    -1.82254     2.31950     0.13498
                                                                 7.760       4.776     -11.666      14.815
  166  gamma                 1         22   155     0     0     0     2.74772     1.70003    -4.44048     5.49162     0.00000
                                                                 7.761       4.776     -11.667      14.816
  167  gamma                 1         22   155     0     0     0     0.95734     0.59128    -1.68571     2.02676     0.00000
                                                                 7.761       4.776     -11.667      14.816
  168  gamma                 1         22   160     0     0     0     2.95846     1.93360    -4.35877     5.61161     0.00000
                                                                 8.408       5.158     -12.590      16.007
  169  gamma                 1         22   160     0     0     0     2.19361     1.50268    -3.11986     4.09921     0.00000
                                                                 8.408       5.158     -12.590      16.007
  170  gamma                 1         22   165     0     0     0     0.35050     0.21983    -0.58894     0.71974     0.00000
                                                                 7.761       4.776     -11.667      14.816
  171  gamma                 1         22   165     0     0     0     0.76320     0.67452    -1.23360     1.59976     0.00000
                                                                 7.761       4.776     -11.667      14.816
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08982   250.08982     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.78404   246.78404     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00021     0.00021     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    55.94930    22.05161   -24.87599    65.08013     0.10566
    8  mu+                   1        -13     3     4     0     0     5.40502   -44.91650     4.59668    45.47358     0.10566
    9  H_10                  1         25     3     4     0     0   -61.35432    22.86489    23.58509   386.32035   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.360385D-09 -0.279138D-09  0.250090D+03  0.250090D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.412275D-09  0.621059D-09 -0.246784D+03  0.246784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.559493D+02  0.220516D+02 -0.248760D+02  0.650800D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.540502D+01 -0.449165D+02  0.459668D+01  0.454735D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.613543D+02  0.228649D+02  0.235851D+02  0.386320D+03  0.380000D+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     0.00021     0.00021     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    55.94930    22.05161   -24.87599    65.08013     0.10566
    4  mu+                   1        -13     0     0     0     0     5.40502   -44.91650     4.59668    45.47358     0.10566
    5  H_10                  1         25     0     0     0     0   -61.35432    22.86489    23.58509   386.32035   380.00000



                            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      0.00021      0.00021      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     55.94930     22.05161    -24.87599     65.08013      0.10566
    4  mu+                1       -13    0           0           0      5.40502    -44.91650      4.59668     45.47358      0.10566
    5  h0                 1        25    0           0           0    -61.35432     22.86489     23.58509    386.32035    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      3.30600    496.87428    496.86328
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08982   250.08982     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.78404   246.78404     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00021     0.00021     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    55.94930    22.05161   -24.87599    65.08013     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.40502   -44.91650     4.59668    45.47358     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.35432    22.86489    23.58509   386.32035   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00021     0.00021     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    55.94930    22.05161   -24.87599    65.08013     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.40502   -44.91650     4.59668    45.47358     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -61.35432    22.86489    23.58509   386.32035   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -205.43258     5.02374    92.66596   225.47240     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   144.07827    17.84115   -69.08087   160.84794     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -61.35432    22.86489    23.58509   386.32035   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -200.22512     4.91256    90.31390   219.99828    11.33183
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   138.87081    17.95233   -66.72881   166.32207    60.02423
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -198.47938     5.26163    90.28137   218.21769     6.81783
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -1.74574    -0.34907     0.03253     1.78060     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   140.61141     9.62891   -63.38461   155.84699    20.15908
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -1.74061     8.32342    -3.34420    10.47508     5.12198
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36  -131.26301     5.06638    59.39763   144.24550     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37   -67.21638     0.19525    30.88374    73.97219     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   140.32080     8.96183   -63.68631   155.05928    14.73746
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41     0.29061     0.66708     0.30170     0.78770     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40    -0.49904     5.23794     0.62273     5.29838     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    -1.24157     3.08548    -3.96693     5.17670     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33   140.31706     8.85735   -63.40450   154.75870    12.75911
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42     0.00374     0.10448    -0.28182     0.30059     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    45    45    57.16774     1.48168   -30.23295    64.86461     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    34    35    83.14932     7.37567   -33.17154    89.89409     3.51945
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    43    43    11.68775     0.93678    -5.99297    13.16802     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    44    44    71.46156     6.43889   -27.17857    76.72607     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46  -131.26301     5.06638    59.39763   144.24550     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46   -67.21638     0.19525    30.88374    73.97219     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46    -1.74574    -0.34907     0.03253     1.78060     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46    -1.24157     3.08548    -3.96693     5.17670     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    46    46    -0.49904     5.23794     0.62273     5.29838     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    46    46     0.29061     0.66708     0.30170     0.78770     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    46    46     0.00374     0.10448    -0.28182     0.30059     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    46    46    11.68775     0.93678    -5.99297    13.16802     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    71.46156     6.43889   -27.17857    76.72607     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    32     0    46    46    57.16774     1.48168   -30.23295    64.86461     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    66   -61.35432    22.86489    23.58509   386.32035   380.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    46     0    67    68  -155.91741     4.52254    70.73176   171.35352     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    46     0     0     0    -6.60645     0.90985     3.01623     7.32053     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    46     0     0     0   -30.53651    -0.75821    14.50912    33.82028     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    46     0    69    70    -3.58074     0.38832     1.09301     3.86247     0.86690
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    46     0    71    72    -2.83711     0.32921     0.46432     3.16482     1.28176
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    46     0    73    74    -0.40060     0.61027    -0.75358     1.35945     0.86447
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    46     0    75    76    -0.30823    -0.05571    -0.02718     0.64631     0.56468
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    46     0     0     0    -1.49924     1.40219    -1.82170     2.74808     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    77    78     0.16720     1.13457    -0.49784     1.43004     0.69423
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    46     0    79    81    -0.04420     1.58516     0.44998     1.82630     0.78624
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    46     0     0     0     0.68599     2.34131    -0.67099     2.69868     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    46     0    82    83     0.12549     0.34791    -0.50013     0.95806     0.72867
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~+)             2      -1114    46     0    84    85     1.90248    -0.17207    -0.39276     2.26639     1.15465
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)-)          2     -10211    46     0    86    87     1.24733     1.89739    -0.60161     2.54034     0.96718
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    88    90     4.71274    -0.02220    -2.27270     5.29255     0.79723
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    46     0    91    92    32.58247     2.63213   -12.02152    34.85277     1.28570
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    46     0     0     0     9.07219     1.01095    -4.72220    10.28929     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    93    94     3.96118     0.19493    -1.14703     4.13072     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    46     0    95    97    28.19206     2.52670   -11.95479    30.73607     0.78277
                                                                 0.000       0.000       0.000       0.000
   66  (B_1(H)+)             2      20523    46     0    98    99    57.72704     2.03963   -29.29528    65.02369     5.77022
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    47     0   100   102  -154.37344     4.49414    70.07746   169.67639     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -1.54398     0.02839     0.65430     1.67713     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    50     0   103   103    -2.65115     0.04127     0.70903     2.78939     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.92959     0.34705     0.38398     1.07308     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    51     0   104   105    -2.55519     0.50197     0.17340     2.70419     0.70824
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   106   107    -0.28192    -0.17276     0.29092     0.46063     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.30136     0.31280     0.07586     0.46249     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   108   109    -0.09923     0.29747    -0.82944     0.89696     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.11098    -0.08297    -0.05490     0.20419     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   110   111    -0.41921     0.02726     0.02771     0.44211     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     0.16745     0.21939     0.10414     0.32633     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   112   113    -0.00024     0.91519    -0.60198     1.10371     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -0.04884     0.02151    -0.04681     0.15659     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.02840     0.49918     0.19864     0.55581     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   114   115    -0.02376     1.06447     0.29815     1.11390     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.22319     0.40781    -0.58629     0.76114     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   116   117    -0.09771    -0.05990     0.08616     0.19692     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    59     0     0     0     1.70930    -0.17425    -0.47357     2.01473     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     0.19318     0.00218     0.08081     0.25166     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    60     0   118   120     0.37201     0.59938    -0.15466     0.90624     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.87532     1.29802    -0.44695     1.63410     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     1.63920    -0.02792    -0.94955     1.89971     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     1.81145    -0.22345    -0.85934     2.02219     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   121   122     1.26208     0.22917    -0.46380     1.37066     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    62     0     0     0    13.86570     1.09369    -4.87725    14.74737     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    62     0   123   124    18.71678     1.53845    -7.14427    20.10541     0.70855
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     1.54713     0.11569    -0.39385     1.60066     0.00000
                                                                 0.003       0.000      -0.001       0.003
   94  gamma                 1         22    64     0     0     0     2.41405     0.07923    -0.75319     2.53006     0.00000
                                                                 0.003       0.000      -0.001       0.003
   95  pi-                   1       -211    65     0     0     0    11.44879     1.00555    -4.69796    12.41678     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     2.69509     0.37332    -1.23432     2.99097     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   125   126    14.04818     1.14783    -6.02250    15.32832     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (B*0)                 2        513    66     0   127   128    53.50742     2.15924   -27.50015    60.43441     5.32480
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0     4.21962    -0.11961    -1.79514     4.58928     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)+)           2        413    67     0   129   130   -75.72397     1.23496    33.05673    82.65853     2.01000
                                                                -4.100       0.119       1.861       4.507
  101  (rho(770)0)           2        113    67     0   131   132   -38.73887     1.96373    17.45241    42.54117     0.77988
                                                                -4.100       0.119       1.861       4.507
  102  (rho(770)-)           2       -213    67     0   133   134   -39.91059     1.29546    19.56832    44.47668     0.85009
                                                                -4.100       0.119       1.861       4.507
  103  (KS0)                 2        310    69     0   135   136    -2.65115     0.04127     0.70903     2.78939     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0    -2.31606     0.31401     0.03400     2.34166     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.23913     0.18797     0.13940     0.36253     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.26876    -0.18352     0.29888     0.44186     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.01316     0.01076    -0.00796     0.01877     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0    -0.11613     0.13509    -0.43212     0.46741     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.01690     0.16237    -0.39732     0.42955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    76     0     0     0    -0.32555     0.07592     0.00586     0.33434     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.09366    -0.04865     0.02185     0.10778     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0    -0.01817     0.89277    -0.56422     1.05627     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    78     0     0     0     0.01793     0.02242    -0.03777     0.04744     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.04124     0.31886     0.13002     0.34681     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.06501     0.74560     0.16814     0.76709     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0    -0.00482    -0.00134    -0.03387     0.03424     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0    -0.09289    -0.05856     0.12003     0.16268     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0     0.28130     0.24876    -0.18234     0.44016     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0     0.06578     0.15678     0.05570     0.22691     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    86     0   137   138     0.02493     0.19384    -0.02802     0.23916     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0     1.14279     0.22682    -0.38246     1.22626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.11929     0.00234    -0.08134     0.14440     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  pi+                   1        211    92     0     0     0     2.86433     0.05657    -1.21618     3.11547     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    92     0     0     0    15.85245     1.48187    -5.92809    16.98993     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    97     0     0     0     4.65492     0.36786    -2.06299     5.10486     0.00000
                                                                 0.002       0.000      -0.001       0.002
  126  gamma                 1         22    97     0     0     0     9.39325     0.77996    -3.95951    10.22347     0.00000
                                                                 0.002       0.000      -0.001       0.002
  127  (B0)                  2        511    98     0   139   141    53.39246     2.18016   -27.45799    60.31019     5.27920
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    98     0     0     0     0.11496    -0.02092    -0.04216     0.12422     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (D+)                  2        411   100     0   142   144   -71.81865     1.16420    31.34198    78.39061     1.86930
                                                                -4.100       0.119       1.861       4.507
  130  (pi0)                 2        111   100     0   145   146    -3.90531     0.07076     1.71476     4.26791     0.13498
                                                                -4.100       0.119       1.861       4.507
  131  pi+                   1        211   101     0     0     0    -5.66175     0.05089     2.51859     6.19845     0.13957
                                                                -4.100       0.119       1.861       4.507
  132  pi-                   1       -211   101     0     0     0   -33.07713     1.91284    14.93382    36.34273     0.13957
                                                                -4.100       0.119       1.861       4.507
  133  pi-                   1       -211   102     0     0     0   -16.41485     0.24292     7.74557    18.15267     0.13957
                                                                -4.100       0.119       1.861       4.507
  134  (pi0)                 2        111   102     0   147   148   -23.49575     1.05254    11.82275    26.32401     0.13498
                                                                -4.100       0.119       1.861       4.507
  135  (pi0)                 2        111   103     0   149   150    -1.30075     0.15926     0.18728     1.33064     0.13498
                                                               -24.335       0.379       6.508      25.604
  136  (pi0)                 2        111   103     0   151   152    -1.35040    -0.11799     0.52175     1.45875     0.13498
                                                               -24.335       0.379       6.508      25.604
  137  gamma                 1         22   120     0     0     0     0.04993     0.20436    -0.02387     0.21172     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   120     0     0     0    -0.02500    -0.01052    -0.00415     0.02744     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  nu_e                  1         12   127     0     0     0    21.78260     0.47527   -10.44893    24.16377     0.00000
                                                                 5.073       0.207      -2.609       5.730
  140  e+                    1        -11   127     0     0     0    10.99436    -0.52507    -5.37712    12.25011     0.00051
                                                                 5.073       0.207      -2.609       5.730
  141  (D_1(H)-)             2     -20413   127     0   153   154    20.61550     2.22996   -11.63194    23.89632     2.40009
                                                                 5.073       0.207      -2.609       5.730
  142  mu+                   1        -13   129     0     0     0   -42.64778     0.43639    18.03528    46.30666     0.10566
                                                               -23.496       0.434      10.326      25.677
  143  nu_mu                 1         14   129     0     0     0   -18.83735     0.61112     8.71573    20.76495     0.00000
                                                               -23.496       0.434      10.326      25.677
  144  (K~0)                 2       -311   129     0   155   155   -10.33352     0.11668     4.59096    11.31901     0.49767
                                                               -23.496       0.434      10.326      25.677
  145  gamma                 1         22   130     0     0     0    -1.75100    -0.03154     0.79298     1.92244     0.00000
                                                                -4.100       0.119       1.861       4.507
  146  gamma                 1         22   130     0     0     0    -2.15432     0.10229     0.92178     2.34547     0.00000
                                                                -4.100       0.119       1.861       4.507
  147  gamma                 1         22   134     0     0     0   -17.78229     0.78642     9.01129    19.95073     0.00000
                                                                -4.105       0.120       1.864       4.512
  148  gamma                 1         22   134     0     0     0    -5.71345     0.26612     2.81146     6.37328     0.00000
                                                                -4.105       0.120       1.864       4.512
  149  gamma                 1         22   135     0     0     0    -0.94490     0.10799     0.07505     0.95400     0.00000
                                                               -24.335       0.379       6.508      25.604
  150  gamma                 1         22   135     0     0     0    -0.35585     0.05128     0.11223     0.37664     0.00000
                                                               -24.335       0.379       6.508      25.604
  151  gamma                 1         22   136     0     0     0    -0.97508    -0.11881     0.43054     1.07251     0.00000
                                                               -24.336       0.379       6.508      25.605
  152  gamma                 1         22   136     0     0     0    -0.37532     0.00082     0.09121     0.38625     0.00000
                                                               -24.336       0.379       6.508      25.605
  153  (D*(2010)~0)          2       -423   141     0   156   157    15.79560     1.89050    -9.17638    18.47451     2.00670
                                                                 5.073       0.207      -2.609       5.730
  154  pi-                   1       -211   141     0     0     0     4.81990     0.33945    -2.45556     5.42180     0.13957
                                                                 5.073       0.207      -2.609       5.730
  155  KL0                   1        130   144     0     0     0   -10.33352     0.11668     4.59096    11.31901     0.49767
                                                               -23.496       0.434      10.326      25.677
  156  (D~0)                 2       -421   153     0   158   162    14.73889     1.80248    -8.58575    17.25327     1.86450
                                                                 5.073       0.207      -2.609       5.730
  157  (pi0)                 2        111   153     0   163   164     1.05670     0.08802    -0.59063     1.22124     0.13498
                                                                 5.073       0.207      -2.609       5.730
  158  (K0)                  2        311   156     0   165   165     3.55057     0.24784    -1.75938     4.00138     0.49767
                                                                 5.517       0.261      -2.867       6.250
  159  pi-                   1       -211   156     0     0     0     2.65107     0.61796    -1.69703     3.21083     0.13957
                                                                 5.517       0.261      -2.867       6.250
  160  pi+                   1        211   156     0     0     0     2.09337     0.54726    -1.22932     2.49246     0.13957
                                                                 5.517       0.261      -2.867       6.250
  161  (pi0)                 2        111   156     0   166   167     4.23941     0.21142    -2.51980     4.93811     0.13498
                                                                 5.517       0.261      -2.867       6.250
  162  (pi0)                 2        111   156     0   168   169     2.20448     0.17800    -1.38023     2.61049     0.13498
                                                                 5.517       0.261      -2.867       6.250
  163  gamma                 1         22   157     0     0     0     0.42255     0.10154    -0.23478     0.49395     0.00000
                                                                 5.073       0.207      -2.609       5.731
  164  gamma                 1         22   157     0     0     0     0.63415    -0.01352    -0.35585     0.72730     0.00000
                                                                 5.073       0.207      -2.609       5.731
  165  (KS0)                 2        310   158     0   170   171     3.55057     0.24784    -1.75938     4.00138     0.49767
                                                                 5.517       0.261      -2.867       6.250
  166  gamma                 1         22   161     0     0     0     0.42224     0.02697    -0.29872     0.51792     0.00000
                                                                 5.518       0.261      -2.868       6.251
  167  gamma                 1         22   161     0     0     0     3.81717     0.18445    -2.22108     4.42018     0.00000
                                                                 5.518       0.261      -2.868       6.251
  168  gamma                 1         22   162     0     0     0     2.02156     0.19919    -1.25399     2.38723     0.00000
                                                                 5.517       0.261      -2.867       6.250
  169  gamma                 1         22   162     0     0     0     0.18292    -0.02119    -0.12625     0.22327     0.00000
                                                                 5.517       0.261      -2.867       6.250
  170  pi-                   1       -211   165     0     0     0     1.95693     0.13593    -1.19559     2.30152     0.13957
                                                               277.785      19.267    -137.782     313.088
  171  pi+                   1        211   165     0     0     0     1.59364     0.11191    -0.56378     1.69986     0.13957
                                                               277.785      19.267    -137.782     313.088
 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    -0.00001    -0.00001   249.36043   249.36043     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.33958   249.33958     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00001     0.00194     0.00194     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -0.00041     0.00041     0.00000
    7  mu-                   1         13     3     4     0     0   -26.36648    -3.80382   -15.64189    30.89240     0.10566
    8  mu+                   1        -13     3     4     0     0    12.21800     3.00573    80.99993    81.97142     0.10566
    9  H_10                  1         25     3     4     0     0    14.14845     0.79808   -65.33719   385.83645   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112934D-04 -0.514829D-05  0.249360D+03  0.249360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.171985D-04 -0.873614D-05 -0.249340D+03  0.249340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.263665D+02 -0.380382D+01 -0.156419D+02  0.308922D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.122180D+02  0.300573D+01  0.809999D+02  0.819714D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.141484D+02  0.798079D+00 -0.653372D+02  0.385836D+03  0.380000D+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     0.00001     0.00001     0.00194     0.00194     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -0.00041     0.00041     0.00000
    3  mu-                   1         13     0     0     0     0   -26.36648    -3.80382   -15.64189    30.89240     0.10566
    4  mu+                   1        -13     0     0     0     0    12.21800     3.00573    80.99993    81.97142     0.10566
    5  H_10                  1         25     0     0     0     0    14.14845     0.79808   -65.33719   385.83645   380.00000



                            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      0.00194      0.00194      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.00041      0.00041      0.00000
    3  mu-                1        13    0           0           0    -26.36648     -3.80382    -15.64189     30.89240      0.10566
    4  mu+                1       -13    0           0           0     12.21800      3.00573     80.99993     81.97142      0.10566
    5  h0                 1        25    0           0           0     14.14845      0.79808    -65.33719    385.83645    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.02238    498.70262    498.70262
 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    -0.00001    -0.00001   249.36043   249.36043     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.33958   249.33958     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00001     0.00194     0.00194     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.36648    -3.80382   -15.64189    30.89240     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.21800     3.00573    80.99993    81.97142     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.14845     0.79808   -65.33719   385.83645   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00001     0.00194     0.00194     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.36648    -3.80382   -15.64189    30.89240     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    12.21800     3.00573    80.99993    81.97142     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    14.14845     0.79808   -65.33719   385.83645   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -14.14848    -0.79809    65.35804   112.86382    90.91618
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.34125    -3.80018   -15.62693    30.86284     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    12.19278     3.00209    80.98496    82.00098     2.81417
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    12.13733     3.00454    76.80413    77.81977     0.83717
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.05544    -0.00246     4.18083     4.18120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    11.02831     2.85539    71.09833    72.00528     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.10903     0.14916     5.70580     5.81449     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -32.39247   -21.45372  -219.68593   223.09514     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    46.54092    22.25180   154.34874   162.74131     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    14.14845     0.79808   -65.33719   385.83645   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -27.35377   -18.45342  -191.85139   207.38280    71.49762
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    41.50222    19.25149   126.51421   178.45365   117.24677
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    -1.08774   -20.67155  -163.31625   167.43004    30.53070
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -26.26604     2.21814   -28.53515    39.95276     9.33508
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36    48.34223    26.75365   132.76081   163.27042    77.32442
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -6.84001    -7.50216    -6.24660    15.18323     9.40438
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    40    -5.15001   -11.46426  -130.98889   132.78255    17.75285
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42     4.06228    -9.20729   -32.32736    34.64749     7.35622
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    61    61     0.06890    -0.18473    -1.22136     1.23717     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    44   -26.33494     2.40287   -27.31379    38.71559     7.31788
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    45    46    -5.64666   -14.93381    50.66643    55.13370    14.75581
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    48    53.98889    41.68746    82.09438   108.13671    17.36137
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    63    63     0.64762    -1.49248     1.96387     2.55023     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    62    62    -7.48763    -6.00968    -8.21048    12.63300     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    70    70     3.62376    -3.44429   -12.28285    13.26134     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    50    -8.77378    -8.01997  -118.70603   119.52120     7.27295
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    74    74     4.18423    -5.25371   -12.13653    13.87100     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    52    -0.12195    -3.95359   -20.19083    20.77649     2.88916
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    53    54   -19.05816     1.47273   -15.30345    24.64204     2.76624
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    79    79    -7.27678     0.93014   -12.01034    14.07355     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    55    56    -9.26737   -13.50504    43.17869    46.69467     6.90814
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    69    69     3.62072    -1.42877     7.48774     8.43903     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    58    36.01796    18.32912    53.11590    66.80490     2.88896
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    64    64    17.97093    23.35834    28.97848    41.33181     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    59    60    -8.32456    -6.37450  -113.42314   113.96977     3.79052
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    73    73    -0.44921    -1.64547    -5.28290     5.55143     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    75    75     1.27427    -1.97464    -7.60819     7.96288     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    76    76    -1.39623    -1.97894   -12.58265    12.81361     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    78    78   -15.69767     1.81966   -11.43507    19.50612     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    77    77    -3.36049    -0.34694    -3.86838     5.13591     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    68    68    -3.15964    -6.75429    11.27667    13.51913     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    67    67    -6.10773    -6.75076    31.90203    33.17554     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    66    66     8.88060     5.91433    13.55252    17.24863     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    65    65    27.13736    12.41479    39.56338    49.55627     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    71    71    -7.18917    -4.30218   -99.04915    99.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    72    72    -1.13539    -2.07231   -14.37399    14.56692     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    33     0    80    80     0.06890    -0.18473    -1.22136     1.23717     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    80    80    -7.48763    -6.00968    -8.21048    12.63300     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    37     0    80    80     0.64762    -1.49248     1.96387     2.55023     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    80    80    17.97093    23.35834    28.97848    41.33181     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    58     0    80    80    27.13736    12.41479    39.56338    49.55627     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    57     0    80    80     8.88060     5.91433    13.55252    17.24863     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    56     0    80    80    -6.10773    -6.75076    31.90203    33.17554     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    55     0    80    80    -3.15964    -6.75429    11.27667    13.51913     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    46     0    80    80     3.62072    -1.42877     7.48774     8.43903     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    39     0    80    80     3.62376    -3.44429   -12.28285    13.26134     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    59     0    80    80    -7.18917    -4.30218   -99.04915    99.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    60     0    80    80    -1.13539    -2.07231   -14.37399    14.56692     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    50     0    80    80    -0.44921    -1.64547    -5.28290     5.55143     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    41     0    80    80     4.18423    -5.25371   -12.13653    13.87100     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    51     0    80    80     1.27427    -1.97464    -7.60819     7.96288     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    52     0    80    80    -1.39623    -1.97894   -12.58265    12.81361     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    54     0    80    80    -3.36049    -0.34694    -3.86838     5.13591     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    53     0    80    80   -15.69767     1.81966   -11.43507    19.50612     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    44     0    80    80    -7.27678     0.93014   -12.01034    14.07355     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    61    79    81   129    14.14845     0.79808   -65.33719   385.83645   380.00000
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)-)          2       -215    80     0   130   131    -0.07821    -0.71328    -1.13565     1.82998     1.24267
                                                                 0.000       0.000       0.000       0.000
   82  (f_2(1270))           2        225    80     0   132   133     1.05295    -0.22888    -3.16507     3.59415     1.31879
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    80     0   134   135     0.20066    -0.20144    -3.50129     3.58773     0.72932
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    80     0   136   137     0.11738    -1.34470    -3.25790     3.60002     0.72402
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    80     0     0     0     1.48365    -0.85245    -5.11141     5.39202     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    80     0   138   140    -3.40107    -1.58724   -40.00310    40.18637     0.78079
                                                                 0.000       0.000       0.000       0.000
   87  (K*_2(1430)0)         2        315    80     0   141   142    -0.48403    -1.80521   -18.70781    18.85344     1.40614
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    80     0   143   143    -3.67821    -2.19181   -43.26695    43.48114     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    80     0   144   145    -0.05876    -1.21885    -9.14483     9.32766     1.37410
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    80     0   146   147     1.85269    -3.28554    -7.10806     8.04798     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    80     0   148   149    -0.12409    -0.39132    -5.15215     5.22531     0.76851
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    80     0   150   150     0.99874    -2.99369    -8.29650     8.89040     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda0)             2       3122    80     0   151   152    -0.23928    -0.95328    -1.97852     2.47493     1.11568
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    80     0     0     0     1.22754    -1.42304    -5.45916     5.84933     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    80     0   153   154    -0.56138    -0.25779    -3.18636     3.35000     0.82948
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    80     0   155   157    -1.86602    -0.44305    -4.19353     4.64368     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (K*_0(1430)~0)        2     -10311    80     0   158   159    -0.57552    -0.16174    -1.33940     1.91260     1.22746
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    80     0   160   161    -2.26131    -0.38797    -1.77555     2.99275     0.73478
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    80     0   162   163    -3.64163     0.31842    -3.07762     4.84628     0.80736
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)0)          2        115    80     0   164   165    -9.84852     1.35760    -8.46534    13.12447     1.32418
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1270)0)          2      10313    80     0   166   167    -4.85896    -0.04938    -6.38403     8.12573     1.28827
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    80     0     0     0    -2.27432     0.91437    -4.02982     4.74254     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    80     0     0     0    -1.49382    -1.21825    -3.07839     3.63478     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (a_2(1320)0)          2        115    80     0   168   169    -2.82480    -2.04860    -3.27370     4.95772     1.29835
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    80     0   170   170    -2.33731    -1.69188    -3.12349     4.28128     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)~0)           2       -313    80     0   171   172    -0.88642    -0.83502    -0.57735     1.71670     1.06337
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    80     0   173   173    -0.77052     0.03004     0.14110     0.92854     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (K_1(1400)~0)         2     -20313    80     0   174   175     0.71535    -1.04135     0.68819     2.12799     1.56799
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    80     0     0     0    -0.27026    -0.39305     0.03250     0.49806     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (b_1(1235)+)          2      10213    80     0   176   177     7.33457     8.88216    12.14328    16.78187     1.21788
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    80     0   178   179     2.50145     3.19217     4.02472     5.75940     0.72463
                                                                 0.000       0.000       0.000       0.000
  112  (f_1(1285))           2      20223    80     0   180   182     7.81323     9.33038    12.33552    17.37467     1.26947
                                                                 0.000       0.000       0.000       0.000
  113  (h_1(1170))           2      10223    80     0   183   184     7.38907     3.80153    10.42021    13.37995     1.17997
                                                                 0.000       0.000       0.000       0.000
  114  (h_1(1170))           2      10223    80     0   185   186     2.77324     1.62306     4.35538     5.55554     1.25280
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    80     0   187   188     8.87220     5.43689    13.95759    17.42396     0.71015
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    80     0   189   191     4.95524     1.98889     7.55277     9.28205     0.77589
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    80     0   192   193     8.02970     3.85189    10.60846    13.85983     0.49226
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    80     0   194   195     1.81846     1.29488     3.58767     4.30971     0.84779
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0     2.36924     1.61844     3.41787     4.46475     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    80     0   196   198    -0.65870    -0.83216     3.13384     3.40019     0.78357
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    80     0   199   200    -1.20145    -2.19736     8.63092     9.00271     0.53306
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    80     0   201   202    -0.49209    -1.25117     5.93168     6.12727     0.74228
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)+)            2        323    80     0   203   204    -3.97254    -3.93771    12.71832    13.93455     1.06268
                                                                 0.000       0.000       0.000       0.000
  124  (K_1(1270)~0)         2     -10313    80     0   205   206    -0.85520    -2.56206     7.87503     8.42408     1.28593
                                                                 0.000       0.000       0.000       0.000
  125  (K0)                  2        311    80     0   207   207    -0.89371    -0.97689     1.89837     2.36738     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)~0)           2       -313    80     0   208   209    -0.48990    -1.58013     4.28645     4.67825     0.88064
                                                                 0.000       0.000       0.000       0.000
  127  (a_2(1320)0)          2        115    80     0   210   211     1.60917    -1.14544     2.24413     3.28228     1.35492
                                                                 0.000       0.000       0.000       0.000
  128  (a_2(1320)-)          2       -215    80     0   212   213     1.32598    -0.41003     2.60274     3.15098     1.10818
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    80     0   214   215     0.80597    -0.23090    -0.13094     1.05344     0.62425
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    81     0     0     0     0.29110    -0.44099    -0.38502     0.81920     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    81     0   216   216    -0.36932    -0.27229    -0.75063     1.01077     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   217   218     0.65184    -0.44218    -2.98014     3.08543     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   219   220     0.40111     0.21330    -0.18493     0.50873     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0     0.01153     0.07485    -0.15460     0.22162     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   221   222     0.18913    -0.27629    -3.34669     3.36611     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0    -0.23656    -0.28286    -1.03539     1.10792     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   223   224     0.35394    -1.06185    -2.22251     2.49210     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    86     0     0     0    -0.66942    -0.55088    -7.88202     7.93079     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -2.17155    -0.86233   -25.66696    25.77346     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   225   226    -0.56010    -0.17403    -6.45412     6.48212     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (K*(892)+)            2        323    87     0   227   228     0.01378    -0.86021   -11.16787    11.23695     0.89866
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    87     0     0     0    -0.49781    -0.94501    -7.53993     7.61649     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    88     0   229   230    -3.67821    -2.19181   -43.26695    43.48114     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    89     0   231   233    -0.07574    -0.37916    -6.24425     6.30471     0.78049
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    89     0     0     0     0.01698    -0.83969    -2.90058     3.02295     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    90     0     0     0     1.45823    -2.49226    -5.51074     6.22142     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  147  gamma                 1         22    90     0     0     0     0.39445    -0.79328    -1.59732     1.82656     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  148  pi+                   1        211    91     0     0     0    -0.10993    -0.56205    -4.48103     4.51964     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    91     0   234   235    -0.01416     0.17072    -0.67112     0.70567     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130    92     0     0     0     0.99874    -2.99369    -8.29650     8.89040     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  p+                    1       2212    93     0     0     0    -0.27300    -0.76096    -1.55300     1.98639     0.93827
                                                                -8.676     -34.566     -71.741      89.741
  152  pi-                   1       -211    93     0     0     0     0.03372    -0.19232    -0.42553     0.48854     0.13957
                                                                -8.676     -34.566     -71.741      89.741
  153  (K0)                  2        311    95     0   236   236    -0.60408    -0.05820    -2.32791     2.45666     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    95     0     0     0     0.04270    -0.19959    -0.85844     0.89335     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    96     0   237   238    -0.46227    -0.06856    -1.32900     1.41523     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    96     0   239   240    -0.48352    -0.21036    -1.08062     1.20996     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   241   242    -0.92022    -0.16413    -1.78391     2.01849     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311    97     0   243   243    -0.05078    -0.20034    -0.08488     0.54552     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    97     0   244   245    -0.52475     0.03861    -1.25452     1.36708     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    98     0     0     0    -1.61534    -0.57977    -1.27296     2.14135     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    98     0   246   247    -0.64597     0.19180    -0.50259     0.85140     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    99     0     0     0    -2.78908     0.25868    -1.91054     3.39345     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    99     0   248   249    -0.85255     0.05974    -1.16709     1.45283     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (rho(770)-)           2       -213   100     0   250   251    -4.59567     0.93348    -4.26778     6.38569     0.75595
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   100     0     0     0    -5.25284     0.42412    -4.19755     6.73878     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  K+                    1        321   101     0     0     0    -2.01225    -0.03274    -2.56709     3.29906     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  (rho(770)-)           2       -213   101     0   252   253    -2.84671    -0.01664    -3.81695     4.82667     0.78969
                                                                 0.000       0.000       0.000       0.000
  168  (eta)                 2        221   104     0   254   256    -2.67489    -1.57445    -2.47571     4.00784     0.54745
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   104     0   257   258    -0.14991    -0.47415    -0.79798     0.94989     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  KL0                   1        130   105     0     0     0    -2.33731    -1.69188    -3.12349     4.28128     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  K-                    1       -321   106     0     0     0    -0.44429    -0.93064    -0.41244     1.21542     0.49360
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   106     0     0     0    -0.44212     0.09562    -0.16491     0.50129     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  KL0                   1        130   107     0     0     0    -0.77052     0.03004     0.14110     0.92854     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  (K*(892)-)            2       -323   108     0   259   260     0.54538    -0.23465     0.82677     1.28045     0.77685
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   108     0     0     0     0.16997    -0.80669    -0.13858     0.84754     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (omega(782))          2        223   110     0   261   263     3.93218     4.87905     7.03364     9.45186     0.77356
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   110     0     0     0     3.40239     4.00311     5.10964     7.33001     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   111     0     0     0     0.56681     1.17537     1.10653     1.71658     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   111     0   264   265     1.93464     2.01681     2.91819     4.04282     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (eta)                 2        221   112     0   266   267     4.52068     5.81629     7.83140    10.76552     0.54745
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   112     0     0     0     0.84589     1.10675     1.22989     1.86348     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   112     0     0     0     2.44666     2.40734     3.27423     4.74568     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (rho(770)0)           2        113   113     0   268   269     4.12706     2.07938     6.20548     7.77739     0.78955
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   113     0   270   271     3.26201     1.72215     4.21473     5.60256     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (rho(770)-)           2       -213   114     0   272   273     1.95724     1.22863     3.53495     4.32508     0.93284
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   114     0     0     0     0.81600     0.39443     0.82043     1.23046     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   115     0     0     0     5.26650     3.30982     7.81481     9.98907     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   115     0   274   275     3.60570     2.12708     6.14278     7.43488     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   116     0     0     0     2.71674     1.28067     4.27444     5.22601     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   116     0     0     0     0.90153     0.28868     1.61280     1.87529     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   116     0   276   277     1.33697     0.41954     1.66552     2.18076     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   117     0     0     0     6.07272     3.04164     8.25091    10.68768     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   117     0   278   279     1.95698     0.81026     2.35755     3.17215     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   118     0     0     0     1.18511     0.80719     2.93293     3.26766     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   118     0   280   281     0.63335     0.48769     0.65474     1.04205     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   120     0     0     0    -0.07268    -0.10556     1.11303     1.12905     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   120     0     0     0    -0.51922    -0.37924     1.28020     1.43938     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   120     0   282   283    -0.06679    -0.34735     0.74061     0.83177     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   121     0     0     0    -0.44695    -1.29116     4.67866     4.87608     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   121     0   284   285    -0.75450    -0.90620     3.95226     4.12663     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   122     0     0     0     0.05717    -0.40241     0.95639     1.04851     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   122     0   286   287    -0.54925    -0.84875     4.97529     5.07876     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  (K0)                  2        311   123     0   288   288    -3.89124    -3.78161    12.40576    13.54965     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   123     0     0     0    -0.08130    -0.15609     0.31257     0.38490     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (K~0)                 2       -311   124     0   289   289    -0.45427    -1.42122     3.76769     4.08281     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  (rho(770)0)           2        113   124     0   290   291    -0.40094    -1.14084     4.10734     4.34127     0.71703
                                                                 0.000       0.000       0.000       0.000
  207  (KS0)                 2        310   125     0   292   293    -0.89371    -0.97689     1.89837     2.36738     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  K-                    1       -321   126     0     0     0    -0.48512    -1.18320     3.77373     4.01496     0.49360
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   126     0     0     0    -0.00478    -0.39693     0.51272     0.66328     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (eta)                 2        221   127     0   294   296     1.13587    -1.24813     1.25654     2.17408     0.54745
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   127     0   297   298     0.47329     0.10269     0.98759     1.10820     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  (rho(770)-)           2       -213   128     0   299   300     1.10650    -0.02499     1.80742     2.23055     0.69543
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   128     0   301   302     0.21948    -0.38504     0.79533     0.92043     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   129     0     0     0     0.64841    -0.25758     0.12550     0.72251     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   129     0   303   304     0.15755     0.02668    -0.25644     0.33093     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  (KS0)                 2        310   131     0   305   306    -0.36932    -0.27229    -0.75063     1.01077     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   132     0     0     0     0.09985    -0.10281    -0.39102     0.41646     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  218  gamma                 1         22   132     0     0     0     0.55199    -0.33937    -2.58912     2.66897     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  219  gamma                 1         22   133     0     0     0     0.40030     0.22650    -0.18429     0.49548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   133     0     0     0     0.00081    -0.01320    -0.00064     0.01324     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   135     0     0     0     0.00212    -0.01571    -0.02989     0.03383     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  222  gamma                 1         22   135     0     0     0     0.18700    -0.26058    -3.31680     3.33228     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  223  gamma                 1         22   137     0     0     0     0.26193    -0.89400    -1.75505     1.98697     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   137     0     0     0     0.09201    -0.16784    -0.46746     0.50513     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   140     0     0     0    -0.48710    -0.13325    -5.91933     5.94083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   140     0     0     0    -0.07300    -0.04078    -0.53479     0.54129     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  (K0)                  2        311   141     0   307   307    -0.17162    -0.75625    -6.86348     6.92505     0.49767
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   141     0     0     0     0.18540    -0.10396    -4.30440     4.31190     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi-                   1       -211   143     0     0     0    -2.17755    -1.46730   -27.78482    27.90897     0.13957
                                                               -44.132     -26.298    -519.131     521.700
  230  pi+                   1        211   143     0     0     0    -1.50066    -0.72451   -15.48212    15.57217     0.13957
                                                               -44.132     -26.298    -519.131     521.700
  231  pi-                   1       -211   144     0     0     0     0.09082    -0.27188    -2.73635     2.75486     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   144     0     0     0    -0.30099    -0.12058    -2.24003     2.26767     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   144     0   308   309     0.13444     0.01329    -1.26788     1.28218     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   149     0     0     0    -0.00839     0.15030    -0.66735     0.68412     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  gamma                 1         22   149     0     0     0    -0.00577     0.02042    -0.00377     0.02155     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  (KS0)                 2        310   153     0   310   311    -0.60408    -0.05820    -2.32791     2.45666     0.49767
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   155     0     0     0    -0.09693    -0.05188    -0.19688     0.22550     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  238  gamma                 1         22   155     0     0     0    -0.36534    -0.01667    -1.13212     1.18973     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  239  gamma                 1         22   156     0     0     0    -0.47523    -0.17681    -1.03682     1.15417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   156     0     0     0    -0.00829    -0.03355    -0.04380     0.05580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   157     0     0     0    -0.73616    -0.10175    -1.50582     1.67922     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   157     0     0     0    -0.18406    -0.06238    -0.27808     0.33926     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  243  KL0                   1        130   158     0     0     0    -0.05078    -0.20034    -0.08488     0.54552     0.49767
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   159     0     0     0    -0.52872     0.04482    -1.20030     1.31236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   159     0     0     0     0.00397    -0.00622    -0.05422     0.05472     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  gamma                 1         22   161     0     0     0    -0.15234     0.05424    -0.05440     0.17061     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   161     0     0     0    -0.49363     0.13755    -0.44819     0.68078     0.00000
                                                                -0.000       0.000      -0.000       0.000
  248  gamma                 1         22   163     0     0     0    -0.33413     0.07280    -0.39120     0.51960     0.00000
                                                                -0.000       0.000      -0.000       0.000
  249  gamma                 1         22   163     0     0     0    -0.51842    -0.01305    -0.77589     0.93324     0.00000
                                                                -0.000       0.000      -0.000       0.000
  250  pi-                   1       -211   164     0     0     0    -3.21952     0.33653    -2.79208     4.27712     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   164     0   312   313    -1.37615     0.59695    -1.47570     2.10857     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  pi-                   1       -211   167     0     0     0    -0.77232    -0.05955    -0.57298     0.97356     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  (pi0)                 2        111   167     0   314   315    -2.07438     0.04291    -3.24396     3.85311     0.13498
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   168     0   316   317    -0.38522    -0.28033    -0.44431     0.66529     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  (pi0)                 2        111   168     0   318   319    -1.19018    -0.74773    -0.96017     1.70757     0.13498
                                                                 0.000       0.000       0.000       0.000
  256  (pi0)                 2        111   168     0   320   321    -1.09949    -0.54638    -1.07123     1.63499     0.13498
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   169     0     0     0    -0.08464    -0.38225    -0.52797     0.65729     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   169     0     0     0    -0.06527    -0.09190    -0.27001     0.29260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  259  (K~0)                 2       -311   174     0   322   322     0.47903    -0.01509     0.69992     0.98350     0.49767
                                                                 0.000       0.000       0.000       0.000
  260  pi-                   1       -211   174     0     0     0     0.06635    -0.21956     0.12685     0.29695     0.13957
                                                                 0.000       0.000       0.000       0.000
  261  pi+                   1        211   176     0     0     0     3.02384     3.66644     5.33040     7.14276     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  pi-                   1       -211   176     0     0     0     0.51576     0.80886     1.19371     1.53775     0.13957
                                                                 0.000       0.000       0.000       0.000
  263  (pi0)                 2        111   176     0   323   324     0.39258     0.40375     0.50954     0.77135     0.13498
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   179     0     0     0     0.37758     0.34701     0.59595     0.78622     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   179     0     0     0     1.55707     1.66980     2.32224     3.25661     0.00000
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   180     0     0     0     3.10717     4.35163     5.50642     7.67540     0.00000
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   180     0     0     0     1.41351     1.46466     2.32499     3.09011     0.00000
                                                                 0.000       0.000       0.000       0.000
  268  pi-                   1       -211   183     0     0     0     0.83333     0.15656     0.93082     1.26683     0.13957
                                                                 0.000       0.000       0.000       0.000
  269  pi+                   1        211   183     0     0     0     3.29372     1.92282     5.27466     6.51056     0.13957
                                                                 0.000       0.000       0.000       0.000
  270  gamma                 1         22   184     0     0     0     1.42568     0.76850     1.95029     2.53511     0.00000
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   184     0     0     0     1.83633     0.95365     2.26444     3.06745     0.00000
                                                                 0.000       0.000       0.000       0.000
  272  pi-                   1       -211   185     0     0     0     1.35474     0.50272     2.66495     3.03471     0.13957
                                                                 0.000       0.000       0.000       0.000
  273  (pi0)                 2        111   185     0   325   326     0.60250     0.72590     0.87000     1.29037     0.13498
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   188     0     0     0     2.97368     1.71786     4.96358     6.03581     0.00000
                                                                 0.005       0.003       0.009       0.011
  275  gamma                 1         22   188     0     0     0     0.63201     0.40922     1.17920     1.39907     0.00000
                                                                 0.005       0.003       0.009       0.011
  276  gamma                 1         22   191     0     0     0     0.31240     0.11042     0.48470     0.58713     0.00000
                                                                 0.000       0.000       0.000       0.000
  277  gamma                 1         22   191     0     0     0     1.02457     0.30912     1.18083     1.59363     0.00000
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   193     0     0     0     0.14065     0.09616     0.17415     0.24364     0.00000
                                                                 0.001       0.000       0.001       0.002
  279  gamma                 1         22   193     0     0     0     1.81633     0.71410     2.18340     2.92852     0.00000
                                                                 0.001       0.000       0.001       0.002
  280  gamma                 1         22   195     0     0     0     0.22512     0.09580     0.20628     0.32001     0.00000
                                                                 0.000       0.000       0.000       0.000
  281  gamma                 1         22   195     0     0     0     0.40823     0.39189     0.44846     0.72204     0.00000
                                                                 0.000       0.000       0.000       0.000
  282  gamma                 1         22   198     0     0     0    -0.00490    -0.10193     0.09961     0.14260     0.00000
                                                                -0.000      -0.000       0.000       0.000
  283  gamma                 1         22   198     0     0     0    -0.06189    -0.24542     0.64100     0.68916     0.00000
                                                                -0.000      -0.000       0.000       0.000
  284  gamma                 1         22   200     0     0     0    -0.42596    -0.56633     2.56219     2.65838     0.00000
                                                                -0.000      -0.000       0.000       0.001
  285  gamma                 1         22   200     0     0     0    -0.32854    -0.33987     1.39007     1.46825     0.00000
                                                                -0.000      -0.000       0.000       0.001
  286  gamma                 1         22   202     0     0     0    -0.23886    -0.49111     2.60600     2.66261     0.00000
                                                                -0.000      -0.000       0.001       0.001
  287  gamma                 1         22   202     0     0     0    -0.31039    -0.35765     2.36929     2.41615     0.00000
                                                                -0.000      -0.000       0.001       0.001
  288  KL0                   1        130   203     0     0     0    -3.89124    -3.78161    12.40576    13.54965     0.49767
                                                                 0.000       0.000       0.000       0.000
  289  KL0                   1        130   205     0     0     0    -0.45427    -1.42122     3.76769     4.08281     0.49767
                                                                 0.000       0.000       0.000       0.000
  290  pi-                   1       -211   206     0     0     0     0.14600    -0.46975     1.85685     1.92596     0.13957
                                                                 0.000       0.000       0.000       0.000
  291  pi+                   1        211   206     0     0     0    -0.54694    -0.67109     2.25050     2.41531     0.13957
                                                                 0.000       0.000       0.000       0.000
  292  pi+                   1        211   207     0     0     0    -0.29019    -0.09480     0.48785     0.59218     0.13957
                                                               -25.139     -27.479      53.399      66.592
  293  pi-                   1       -211   207     0     0     0    -0.60351    -0.88209     1.41052     1.77520     0.13957
                                                               -25.139     -27.479      53.399      66.592
  294  (pi0)                 2        111   210     0   327   328     0.48465    -0.39357     0.58518     0.86628     0.13498
                                                                 0.000       0.000       0.000       0.000
  295  (pi0)                 2        111   210     0   329   330     0.16609    -0.17530     0.15721     0.31820     0.13498
                                                                 0.000       0.000       0.000       0.000
  296  (pi0)                 2        111   210     0   331   332     0.48514    -0.67926     0.51415     0.98960     0.13498
                                                                 0.000       0.000       0.000       0.000
  297  gamma                 1         22   211     0     0     0     0.29142     0.12908     0.64336     0.71799     0.00000
                                                                 0.000       0.000       0.000       0.000
  298  gamma                 1         22   211     0     0     0     0.18187    -0.02639     0.34422     0.39021     0.00000
                                                                 0.000       0.000       0.000       0.000
  299  pi-                   1       -211   212     0     0     0     0.78002    -0.30327     1.05343     1.35263     0.13957
                                                                 0.000       0.000       0.000       0.000
  300  (pi0)                 2        111   212     0   333   334     0.32648     0.27828     0.75398     0.87792     0.13498
                                                                 0.000       0.000       0.000       0.000
  301  gamma                 1         22   213     0     0     0     0.04573    -0.16790     0.40842     0.44395     0.00000
                                                                 0.000      -0.000       0.000       0.000
  302  gamma                 1         22   213     0     0     0     0.17376    -0.21714     0.38691     0.47648     0.00000
                                                                 0.000      -0.000       0.000       0.000
  303  gamma                 1         22   215     0     0     0     0.14830     0.05655    -0.14428     0.21449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  304  gamma                 1         22   215     0     0     0     0.00925    -0.02987    -0.11216     0.11644     0.00000
                                                                 0.000       0.000      -0.000       0.000
  305  pi-                   1       -211   216     0     0     0    -0.11226    -0.03432    -0.55859     0.58761     0.13957
                                                               -32.003     -23.595     -65.046      87.588
  306  pi+                   1        211   216     0     0     0    -0.25706    -0.23797    -0.19204     0.42316     0.13957
                                                               -32.003     -23.595     -65.046      87.588
  307  (KS0)                 2        310   227     0   335   336    -0.17162    -0.75625    -6.86348     6.92505     0.49767
                                                                 0.000       0.000       0.000       0.000
  308  gamma                 1         22   233     0     0     0     0.05398    -0.06098    -0.52877     0.53500     0.00000
                                                                 0.000       0.000      -0.000       0.000
  309  gamma                 1         22   233     0     0     0     0.08046     0.07427    -0.73911     0.74718     0.00000
                                                                 0.000       0.000      -0.000       0.000
  310  (pi0)                 2        111   236     0   337   338    -0.38365     0.09886    -0.84219     0.94046     0.13498
                                                               -21.224      -2.045     -81.789      86.312
  311  (pi0)                 2        111   236     0   339   340    -0.22043    -0.15705    -1.48572     1.51619     0.13498
                                                               -21.224      -2.045     -81.789      86.312
  312  gamma                 1         22   251     0     0     0    -0.76983     0.27071    -0.84788     1.17679     0.00000
                                                                -0.000       0.000      -0.000       0.000
  313  gamma                 1         22   251     0     0     0    -0.60632     0.32624    -0.62782     0.93178     0.00000
                                                                -0.000       0.000      -0.000       0.000
  314  gamma                 1         22   253     0     0     0    -0.04648     0.01286    -0.11045     0.12052     0.00000
                                                                -0.001       0.000      -0.001       0.002
  315  gamma                 1         22   253     0     0     0    -2.02790     0.03005    -3.13352     3.73259     0.00000
                                                                -0.001       0.000      -0.001       0.002
  316  gamma                 1         22   254     0     0     0    -0.10968    -0.08116    -0.21694     0.25628     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  317  gamma                 1         22   254     0     0     0    -0.27553    -0.19918    -0.22737     0.40901     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  318  gamma                 1         22   255     0     0     0    -0.57140    -0.39788    -0.40393     0.80496     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  319  gamma                 1         22   255     0     0     0    -0.61878    -0.34985    -0.55625     0.90260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  320  gamma                 1         22   256     0     0     0    -0.24198    -0.17764    -0.22622     0.37589     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  321  gamma                 1         22   256     0     0     0    -0.85751    -0.36874    -0.84501     1.25910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  322  KL0                   1        130   259     0     0     0     0.47903    -0.01509     0.69992     0.98350     0.49767
                                                                 0.000       0.000       0.000       0.000
  323  gamma                 1         22   263     0     0     0     0.32006     0.26637     0.31349     0.52121     0.00000
                                                                 0.000       0.000       0.000       0.000
  324  gamma                 1         22   263     0     0     0     0.07253     0.13738     0.19605     0.25014     0.00000
                                                                 0.000       0.000       0.000       0.000
  325  gamma                 1         22   273     0     0     0     0.07780     0.11488     0.07089     0.15581     0.00000
                                                                 0.000       0.000       0.000       0.001
  326  gamma                 1         22   273     0     0     0     0.52470     0.61102     0.79911     1.13457     0.00000
                                                                 0.000       0.000       0.000       0.001
  327  gamma                 1         22   294     0     0     0     0.28968    -0.16318     0.25553     0.41933     0.00000
                                                                 0.000      -0.000       0.000       0.000
  328  gamma                 1         22   294     0     0     0     0.19497    -0.23039     0.32965     0.44695     0.00000
                                                                 0.000      -0.000       0.000       0.000
  329  gamma                 1         22   295     0     0     0     0.03029    -0.12629     0.05363     0.14051     0.00000
                                                                 0.000      -0.000       0.000       0.000
  330  gamma                 1         22   295     0     0     0     0.13580    -0.04901     0.10358     0.17769     0.00000
                                                                 0.000      -0.000       0.000       0.000
  331  gamma                 1         22   296     0     0     0     0.16682    -0.31371     0.27384     0.44858     0.00000
                                                                 0.000      -0.000       0.000       0.000
  332  gamma                 1         22   296     0     0     0     0.31832    -0.36555     0.24031     0.54102     0.00000
                                                                 0.000      -0.000       0.000       0.000
  333  gamma                 1         22   300     0     0     0     0.15393     0.04887     0.24176     0.29074     0.00000
                                                                 0.000       0.000       0.000       0.000
  334  gamma                 1         22   300     0     0     0     0.17255     0.22942     0.51223     0.58718     0.00000
                                                                 0.000       0.000       0.000       0.000
  335  (pi0)                 2        111   307     0   341   342    -0.18372    -0.32159    -4.56023     4.57724     0.13498
                                                                -1.735      -7.644     -69.376      69.999
  336  (pi0)                 2        111   307     0   343   344     0.01210    -0.43466    -2.30325     2.34782     0.13498
                                                                -1.735      -7.644     -69.376      69.999
  337  gamma                 1         22   310     0     0     0    -0.21250    -0.00321    -0.35018     0.40963     0.00000
                                                               -21.224      -2.045     -81.789      86.313
  338  gamma                 1         22   310     0     0     0    -0.17115     0.10207    -0.49201     0.53083     0.00000
                                                               -21.224      -2.045     -81.789      86.313
  339  gamma                 1         22   311     0     0     0    -0.07076    -0.07606    -0.28249     0.30099     0.00000
                                                               -21.224      -2.045     -81.789      86.312
  340  gamma                 1         22   311     0     0     0    -0.14966    -0.08099    -1.20323     1.21521     0.00000
                                                               -21.224      -2.045     -81.789      86.312
  341  gamma                 1         22   335     0     0     0    -0.12491    -0.23355    -3.85677     3.86586     0.00000
                                                                -1.735      -7.644     -69.378      70.000
  342  gamma                 1         22   335     0     0     0    -0.05881    -0.08804    -0.70346     0.71138     0.00000
                                                                -1.735      -7.644     -69.378      70.000
  343  gamma                 1         22   336     0     0     0    -0.04277    -0.16541    -0.66010     0.68186     0.00000
                                                                -1.735      -7.644     -69.377      69.999
  344  gamma                 1         22   336     0     0     0     0.05487    -0.26925    -1.64314     1.66596     0.00000
                                                                -1.735      -7.644     -69.377      69.999
 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     0.00021     0.00007   249.38399   249.38399     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00159     0.00498  -249.71017   249.71017     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00021    -0.00007     0.12290     0.12290     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00159    -0.00498    -0.00849     0.00997     0.00000
    7  mu-                   1         13     3     4     0     0     4.47089    -0.74089   -58.88344    59.05767     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.23418    26.38415    22.78264    55.53717     0.10566
    9  H_10                  1         25     3     4     0     0    38.76510   -25.63821    35.77462   384.49951   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.214886D-03  0.704672D-04  0.249384D+03  0.249384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.159042D-02  0.498484D-02 -0.249710D+03  0.249710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.447089D+01 -0.740886D+00 -0.588834D+02  0.590576D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.432342D+02  0.263841D+02  0.227826D+02  0.555371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.387651D+02 -0.256382D+02  0.357746D+02  0.384500D+03  0.380000D+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    -0.00021    -0.00007     0.12290     0.12290     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00159    -0.00498    -0.00849     0.00997     0.00000
    3  mu-                   1         13     0     0     0     0     4.47089    -0.74089   -58.88344    59.05767     0.10566
    4  mu+                   1        -13     0     0     0     0   -43.23418    26.38415    22.78264    55.53717     0.10566
    5  H_10                  1         25     0     0     0     0    38.76510   -25.63821    35.77462   384.49951   380.00000



                            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     -0.00021     -0.00007      0.12290      0.12290      0.00000
    2  gamma              1        22    0           0           0     -0.00159     -0.00498     -0.00849      0.00997      0.00000
    3  mu-                1        13    0           0           0      4.47089     -0.74089    -58.88344     59.05767      0.10566
    4  mu+                1       -13    0           0           0    -43.23418     26.38415     22.78264     55.53717      0.10566
    5  h0                 1        25    0           0           0     38.76510    -25.63821     35.77462    384.49951    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.21177    499.22723    499.22718
 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     0.00021     0.00007   249.38399   249.38399     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00159     0.00498  -249.71017   249.71017     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00021    -0.00007     0.12290     0.12290     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00159    -0.00498    -0.00849     0.00997     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.47089    -0.74089   -58.88344    59.05767     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.23418    26.38415    22.78264    55.53717     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.76510   -25.63821    35.77462   384.49951   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00021    -0.00007     0.12290     0.12290     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00159    -0.00498    -0.00849     0.00997     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.47089    -0.74089   -58.88344    59.05767     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -43.23418    26.38415    22.78264    55.53717     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    38.76510   -25.63821    35.77462   384.49951   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -38.76329    25.64326   -36.10080   114.59484    98.32874
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.25494     0.00116   -58.24268    60.61963    16.49047
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -42.01823    25.64210    22.14188    53.97521     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.91281     0.78814   -52.87331    53.46805     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -4.65787    -0.78698    -5.36937     7.15159     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -55.86350   142.70621    16.10914   173.49401    79.71746
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    94.62860  -168.34442    19.66548   211.00550    82.71745
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -12.54623    98.26558    40.19398   106.90808     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -43.31727    44.44063   -24.08484    66.58592     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    33    33    -0.57574   -71.83288    22.90976    75.39994     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0    95.20434   -96.51154    -3.24428   135.60556     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -55.86350   142.70621    16.10914   173.49401    79.71746
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -12.96933    98.69906    39.95841   107.55785     7.89360
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    38    38   -42.89417    44.00715   -23.84927    65.93616     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    31    32   -12.35076    97.92083    39.08502   106.23457     4.13699
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    -0.61857     0.77822     0.87338     1.32327     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    41    41    -7.94940    48.17759    20.22315    52.85356     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    -4.40137    49.74325    18.86187    53.38102     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24     0    34    35    94.62860  -168.34442    19.66548   211.00550    82.71745
                                                                 0.000       0.000       0.000       0.000
   34  (e-)                  2         11    33     0    36    37    -0.57570   -71.83292    22.90976    75.39999     0.05172
                                                                 0.000       0.000       0.000       0.000
   35  nu_e~                 1        -12    33     0     0     0    95.20430   -96.51150    -3.24428   135.60551     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  e-                    1         11    34     0     0     0    -0.50936   -62.79561    20.04432    65.91906     0.00051
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0    -0.06634    -9.03731     2.86544     9.48093     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    28     0    42    42   -42.89417    44.00715   -23.84927    65.93616     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -0.61857     0.77822     0.87338     1.32327     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -4.40137    49.74325    18.86187    53.38102     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    31     0    42    42    -7.94940    48.17759    20.22315    52.85356     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    38    41    43    50   -55.86350   142.70621    16.10914   173.49401    79.71746
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma_c++)           2       4222    42     0    51    52   -28.75496    29.34872   -15.53232    43.99392     2.45290
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~--)            2      -2224    42     0    53    54    -5.47444     5.89853    -3.69898     8.93618     1.18780
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    42     0    55    56    -5.67638     6.30567    -3.26136     9.13367     0.89705
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    42     0    57    58    -3.22570     2.44164    -0.55089     4.27939     1.28179
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    59    60    -1.12966    18.93428     6.33703    19.99898     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    42     0    61    62    -2.20735    16.11459     5.94941    17.33453     0.73368
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    42     0    63    63    -0.15668     1.71721     0.77241     1.95388     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1380))           2      10333    42     0    64    65    -9.23833    61.94559    26.09383    67.86345     1.39901
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_c+)           2       4122    43     0    66    69   -26.39530    26.91795   -14.33938    40.39959     2.28490
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0    -2.35966     2.43077    -1.19293     3.59433     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    44     0     0     0    -5.06800     5.31770    -3.47000     8.17825     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    44     0     0     0    -0.40644     0.58082    -0.22898     0.75793     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    45     0     0     0    -4.69383     5.41336    -2.94685     7.76299     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    70    71    -0.98255     0.89231    -0.31452     1.37068     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    46     0    72    73    -3.16292     2.45138    -0.49102     4.11864     0.84191
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    74    75    -0.06278    -0.00974    -0.05987     0.16075     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0    -0.73705    11.40439     3.78196    12.03772     0.00000
                                                                -0.000       0.003       0.001       0.004
   60  gamma                 1         22    47     0     0     0    -0.39261     7.52988     2.55507     7.96126     0.00000
                                                                -0.000       0.003       0.001       0.004
   61  pi+                   1        211    48     0     0     0    -1.87046    14.28246     5.08250    15.27543     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    76    77    -0.33688     1.83212     0.86691     2.05911     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    49     0     0     0    -0.15668     1.71721     0.77241     1.95388     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    50     0    78    79    -5.01330    33.72250    14.32314    36.98967     0.86199
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    50     0    80    80    -4.22503    28.22309    11.77070    30.87378     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  e+                    1        -11    51     0     0     0    -0.84813     1.16019    -0.78355     1.63686     0.00051
                                                                -0.387       0.394      -0.210       0.592
   67  nu_e                  1         12    51     0     0     0    -7.82707     7.47723    -3.99861    11.53954     0.00000
                                                                -0.387       0.394      -0.210       0.592
   68  n0                    1       2112    51     0     0     0   -14.17271    14.77859    -7.92342    21.97580     0.93957
                                                                -0.387       0.394      -0.210       0.592
   69  (pi0)                 2        111    51     0    81    82    -3.54740     3.50194    -1.63381     5.24739     0.13498
                                                                -0.387       0.394      -0.210       0.592
   70  gamma                 1         22    56     0     0     0    -0.98429     0.89305    -0.30852     1.36439     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    56     0     0     0     0.00174    -0.00074    -0.00600     0.00629     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  K-                    1       -321    57     0     0     0    -1.68797     1.61820    -0.27942     2.40615     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    83    84    -1.47495     0.83318    -0.21160     1.71250     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0     0.01078    -0.01335     0.03599     0.03987     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.07356     0.00361    -0.09586     0.12088     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    62     0     0     0    -0.19111     0.96501     0.53044     1.11764     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0    -0.14578     0.86711     0.33647     0.94146     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  K-                    1       -321    64     0     0     0    -3.62129    22.88056     9.89682    25.19572     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    64     0     0     0    -1.39201    10.84195     4.42632    11.79395     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    65     0    85    86    -4.22503    28.22309    11.77070    30.87378     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    69     0     0     0    -2.90259     2.88998    -1.39328     4.32645     0.00000
                                                                -0.388       0.396      -0.211       0.594
   82  gamma                 1         22    69     0     0     0    -0.64481     0.61196    -0.24053     0.92094     0.00000
                                                                -0.388       0.396      -0.211       0.594
   83  gamma                 1         22    73     0     0     0    -1.46737     0.83489    -0.21820     1.70230     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    73     0     0     0    -0.00758    -0.00172     0.00660     0.01020     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  pi-                   1       -211    80     0     0     0    -2.14035    14.55007     5.84689    15.82692     0.13957
                                                               -44.077     294.433     122.796     322.086
   86  pi+                   1        211    80     0     0     0    -2.08467    13.67302     5.92380    15.04686     0.13957
                                                               -44.077     294.433     122.796     322.086
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.95240   250.95240     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22336   250.22336     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    -0.01544     0.01544     0.00000
    7  mu-                   1         13     3     4     0     0    26.19750    -6.48630    -6.11305    27.67240     0.10566
    8  mu+                   1        -13     3     4     0     0   -80.28397   -23.93866   -24.25109    87.21641     0.10566
    9  H_10                  1         25     3     4     0     0    54.08647    30.42496    31.09318   386.28721   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.880120D-21  0.397047D-20  0.250952D+03  0.250952D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.305910D-07 -0.138488D-06 -0.250223D+03  0.250223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.261975D+02 -0.648630D+01 -0.611305D+01  0.276722D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.802840D+02 -0.239387D+02 -0.242511D+02  0.872163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.540865D+02  0.304250D+02  0.310932D+02  0.386287D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.01544     0.01544     0.00000
    3  mu-                   1         13     0     0     0     0    26.19750    -6.48630    -6.11305    27.67240     0.10566
    4  mu+                   1        -13     0     0     0     0   -80.28397   -23.93866   -24.25109    87.21641     0.10566
    5  H_10                  1         25     0     0     0     0    54.08647    30.42496    31.09318   386.28721   380.00000



                            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     -0.01544      0.01544      0.00000
    3  mu-                1        13    0           0           0     26.19750     -6.48630     -6.11305     27.67240      0.10566
    4  mu+                1       -13    0           0           0    -80.28397    -23.93866    -24.25109     87.21641      0.10566
    5  h0                 1        25    0           0           0     54.08647     30.42496     31.09318    386.28721    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71361    501.19146    501.19095
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.95240   250.95240     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22336   250.22336     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    -0.01544     0.01544     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.19750    -6.48630    -6.11305    27.67240     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -80.28397   -23.93866   -24.25109    87.21641     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.08647    30.42496    31.09318   386.28721   380.00000
                                                                 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    -0.01544     0.01544     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    26.19750    -6.48630    -6.11305    27.67240     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -80.28397   -23.93866   -24.25109    87.21641     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    54.08647    30.42496    31.09318   386.28721   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -77.93097   -71.32697  -120.92498   160.64453     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   132.01744   101.75192   152.01817   225.64269     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    54.08647    30.42496    31.09318   386.28721   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -77.23523   -70.74161  -119.98782   160.55210    20.25448
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   131.32171   101.16657   151.08100   225.73511    25.51088
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -37.76815   -42.39689   -54.54512    78.88054     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -39.46708   -28.34472   -65.44270    81.67156     5.14036
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   130.71402   100.16165   151.74845   224.38432    14.22042
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.60768     1.00492    -0.66745     1.35079     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29   -28.45466   -19.79420   -50.31548    61.09931     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30   -11.01242    -8.55052   -15.12723    20.57225     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   121.30905    96.79277   141.47997   210.05796     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     9.40498     3.36887    10.26848    14.32636     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -37.76815   -42.39689   -54.54512    78.88054     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34   -28.45466   -19.79420   -50.31548    61.09931     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34   -11.01242    -8.55052   -15.12723    20.57225     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     0.60768     1.00492    -0.66745     1.35079     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     9.40498     3.36887    10.26848    14.32636     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   121.30905    96.79277   141.47997   210.05796     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    53    54.08647    30.42496    31.09318   386.28721   380.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(H)-)             2     -20523    34     0    54    55   -37.50485   -41.33644   -54.42657    78.17168     5.76576
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    34     0     0     0    -0.05973    -0.07838    -0.02640     0.17288     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    34     0    56    57   -10.26776    -7.93711   -18.10927    22.29476     0.82827
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    34     0    58    59    -3.53657    -2.32790    -6.01497     7.35694     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    34     0    60    61   -10.70881    -8.41841   -16.85705    21.70297     1.14492
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    34     0    62    63    -0.67588    -0.47388    -1.93707     2.10994     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    34     0    64    65   -10.04763    -7.32531   -17.39200    21.41021     1.14033
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    34     0     0     0    -3.05610    -1.99633    -3.26628     4.92314     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*_0(1430)-)         2     -10321    34     0    66    67     0.12475     0.03318    -1.32148     1.89594     1.35337
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    34     0    68    69    -0.77525    -0.32317    -0.08525     1.31342     1.00615
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    70    71     0.39573     0.47580     0.30011     1.04679     0.78912
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    34     0    72    74     0.54607    -0.07315     0.08934     0.95996     0.78103
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0     1.71229     0.44774     1.66620     2.43478     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    34     0    75    77     3.28827     2.20091     3.52342     5.38425     0.95858
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    34     0    78    79     3.53870     2.42872     3.66645     5.79002     1.28855
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    34     0    80    81     4.37313     3.03378     5.03045     7.43701     1.29447
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    34     0     0     0     1.22862     0.73803     1.94119     2.41700     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    34     0     0     0     6.59279     4.47795     6.96128    10.62340     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda_b~0)          2      -5122    34     0    82    84   108.91870    86.87891   127.35109   188.84213     5.64100
                                                                 0.000       0.000       0.000       0.000
   54  (B*-)                 2       -523    35     0    85    86   -36.28214   -40.22099   -52.41525    75.56345     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    35     0    87    88    -1.22271    -1.11545    -2.01132     2.60823     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    37     0     0     0    -0.40192    -0.47773    -1.07885     1.24647     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    89    90    -9.86584    -7.45938   -17.03043    21.04829     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    38     0     0     0    -0.39576    -0.29406    -0.75897     0.90506     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   59  gamma                 1         22    38     0     0     0    -3.14081    -2.03384    -5.25600     6.45187     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   60  (omega(782))          2        223    39     0    91    93    -8.25458    -6.82246   -13.32451    17.11291     0.79084
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0    -2.45423    -1.59595    -3.53254     4.59006     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    40     0     0     0    -0.00360    -0.01544    -0.09266     0.09401     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    40     0     0     0    -0.67228    -0.45844    -1.84441     2.01593     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  (omega(782))          2        223    41     0    94    96    -5.56778    -4.21566   -10.06970    12.27932     0.78147
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    41     0    97    98    -4.47984    -3.10965    -7.32230     9.13089     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    43     0    99    99     0.57605     0.29046    -0.70182     1.07537     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0    -0.45130    -0.25728    -0.61966     0.82057     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    44     0   100   101    -0.50269    -0.28645    -0.21139     0.98021     0.76248
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0    -0.27256    -0.03672     0.12614     0.33321     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0     0.43216     0.54536     0.44177     0.83595     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   102   103    -0.03643    -0.06956    -0.14166     0.21084     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     0.15589    -0.25664     0.09974     0.34582     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0     0.14776     0.25250     0.02933     0.32547     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   104   105     0.24242    -0.06901    -0.03973     0.28867     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0     0.41386     0.24691     0.37361     0.62555     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0     0.95610     0.75431     1.28621     1.77677     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    48     0   106   107     1.91831     1.19970     1.86360     2.98193     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    49     0   108   108     0.92332     0.54476     1.01452     1.55763     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    49     0   109   110     2.61537     1.88396     2.65192     4.23238     0.70061
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    50     0   111   112     4.25300     2.87043     4.94092     7.17749     0.88112
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   113   114     0.12013     0.16335     0.08953     0.25952     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (D*_2(2460)0)         2        425    53     0   115   116    50.36756    40.15313    57.50175    86.38088     2.45760
                                                                 9.482       7.563      11.087      16.440
   83  K+                    1        321    53     0     0     0    11.86099     9.45854    13.97602    20.63297     0.49360
                                                                 9.482       7.563      11.087      16.440
   84  (Lambda_c~-)          2      -4122    53     0   117   119    46.69016    37.26724    55.87332    81.82828     2.28490
                                                                 9.482       7.563      11.087      16.440
   85  (B-)                  2       -521    54     0   120   122   -36.18248   -40.07246   -52.27655    75.33709     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    54     0     0     0    -0.09967    -0.14854    -0.13871     0.22635     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    55     0     0     0    -0.01359    -0.00122    -0.00572     0.01480     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   88  gamma                 1         22    55     0     0     0    -1.20912    -1.11423    -2.00560     2.59344     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   89  gamma                 1         22    57     0     0     0    -9.08177    -6.86194   -15.73418    19.41982     0.00000
                                                                -0.002      -0.001      -0.003       0.003
   90  gamma                 1         22    57     0     0     0    -0.78406    -0.59744    -1.29624     1.62847     0.00000
                                                                -0.002      -0.001      -0.003       0.003
   91  pi-                   1       -211    60     0     0     0    -1.68365    -1.25763    -2.35156     3.15683     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -1.73395    -1.66995    -3.14038     3.95939     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   123   124    -4.83698    -3.89489    -7.83256     9.99669     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -3.11363    -2.11642    -5.51594     6.67974     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.59907    -0.64514    -1.40715     1.66572     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   125   126    -1.85509    -1.45410    -3.14661     3.93385     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0    -1.62903    -1.13717    -2.55977     3.24027     0.00000
                                                                -0.001      -0.001      -0.002       0.003
   98  gamma                 1         22    65     0     0     0    -2.85082    -1.97248    -4.76253     5.89063     0.00000
                                                                -0.001      -0.001      -0.002       0.003
   99  (KS0)                 2        310    66     0   127   128     0.57605     0.29046    -0.70182     1.07537     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -0.13334     0.22448     0.01614     0.29650     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   129   130    -0.36935    -0.51093    -0.22753     0.68371     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.08656    -0.03839    -0.10485     0.14127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    71     0     0     0     0.05012    -0.03117    -0.03681     0.06956     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    74     0     0     0     0.10828     0.01248    -0.06900     0.12900     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.13414    -0.08150     0.02927     0.15967     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0     1.11973     0.81812     0.81030     1.60614     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0     0.79858     0.38158     1.05331     1.37579     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    78     0   131   132     0.92332     0.54476     1.01452     1.55763     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    79     0     0     0     0.11944     0.23360     0.16939     0.34206     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    79     0   133   134     2.49593     1.65036     2.48254     3.89032     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    80     0     0     0     2.29090     1.81515     3.03342     4.24125     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0     1.96210     1.05528     1.90750     2.93624     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     0.06256     0.09971    -0.02102     0.11957     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.05757     0.06365     0.11055     0.13995     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)+)           2        413    82     0   135   136    41.83155    33.84188    48.05124    72.16726     2.01000
                                                                 9.482       7.563      11.087      16.440
  116  pi-                   1       -211    82     0     0     0     8.53601     6.31125     9.45052    14.21362     0.13957
                                                                 9.482       7.563      11.087      16.440
  117  pi-                   1       -211    84     0     0     0    14.66955    12.44365    18.41445    26.62990     0.13957
                                                                 9.667       7.711      11.309      16.765
  118  n~0                   1      -2112    84     0     0     0    19.14084    14.95568    22.58906    33.18422     0.93957
                                                                 9.667       7.711      11.309      16.765
  119  (K0)                  2        311    84     0   137   137    12.87977     9.86792    14.86981    22.01416     0.49767
                                                                 9.667       7.711      11.309      16.765
  120  (D_1(2420)0)          2      10423    85     0   138   139   -10.29442   -12.34921   -15.10735    22.19899     2.46682
                                                                -1.693      -1.875      -2.446       3.525
  121  (eta)                 2        221    85     0   140   141   -10.18984   -11.59766   -14.54851    21.22021     0.54745
                                                                -1.693      -1.875      -2.446       3.525
  122  (rho(770)-)           2       -213    85     0   142   143   -15.69821   -16.12559   -22.62069    31.91789     0.76651
                                                                -1.693      -1.875      -2.446       3.525
  123  gamma                 1         22    93     0     0     0    -4.58479    -3.70340    -7.38613     9.44936     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    93     0     0     0    -0.25219    -0.19148    -0.44643     0.54733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    96     0     0     0    -1.61119    -1.30265    -2.70985     3.41117     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0    -0.24390    -0.15145    -0.43677     0.52268     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  pi+                   1        211    99     0     0     0     0.43347     0.32105    -0.66938     0.87093     0.13957
                                                                 7.587       3.825      -9.243      14.163
  128  pi-                   1       -211    99     0     0     0     0.14258    -0.03058    -0.03243     0.20444     0.13957
                                                                 7.587       3.825      -9.243      14.163
  129  gamma                 1         22   101     0     0     0    -0.07872    -0.03490    -0.04295     0.09622     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   101     0     0     0    -0.29063    -0.47603    -0.18458     0.58749     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  pi-                   1       -211   108     0     0     0     0.35636     0.00439     0.27351     0.47042     0.13957
                                                                61.461      36.262      67.531     103.683
  132  pi+                   1        211   108     0     0     0     0.56697     0.54037     0.74101     1.08721     0.13957
                                                                61.461      36.262      67.531     103.683
  133  gamma                 1         22   110     0     0     0     1.13752     0.79859     1.08133     1.76096     0.00000
                                                                 0.001       0.000       0.001       0.001
  134  gamma                 1         22   110     0     0     0     1.35841     0.85178     1.40121     2.12936     0.00000
                                                                 0.001       0.000       0.001       0.001
  135  (D0)                  2        421   115     0   144   146    38.94123    31.51290    44.68471    67.15417     1.86450
                                                                 9.482       7.563      11.087      16.440
  136  pi+                   1        211   115     0     0     0     2.89032     2.32898     3.36653     5.01309     0.13957
                                                                 9.482       7.563      11.087      16.440
  137  KL0                   1        130   119     0     0     0    12.87977     9.86792    14.86981    22.01416     0.49767
                                                                 9.667       7.711      11.309      16.765
  138  (D*(2010)+)           2        413   120     0   147   148    -7.49800    -8.60437   -10.87510    15.89223     2.01000
                                                                -1.693      -1.875      -2.446       3.525
  139  pi-                   1       -211   120     0     0     0    -2.79642    -3.74484    -4.23225     6.30676     0.13957
                                                                -1.693      -1.875      -2.446       3.525
  140  gamma                 1         22   121     0     0     0    -7.06896    -8.31692   -10.04291    14.83245     0.00000
                                                                -1.693      -1.875      -2.446       3.525
  141  gamma                 1         22   121     0     0     0    -3.12087    -3.28073    -4.50560     6.38776     0.00000
                                                                -1.693      -1.875      -2.446       3.525
  142  pi-                   1       -211   122     0     0     0    -2.51920    -2.65237    -4.02905     5.44373     0.13957
                                                                -1.693      -1.875      -2.446       3.525
  143  (pi0)                 2        111   122     0   149   150   -13.17901   -13.47321   -18.59164    26.47416     0.13498
                                                                -1.693      -1.875      -2.446       3.525
  144  pi+                   1        211   135     0     0     0    19.18142    15.15344    22.70937    33.36598     0.13957
                                                                10.608       8.474      12.379      18.381
  145  pi-                   1       -211   135     0     0     0     2.88100     2.60050     3.07968     4.95648     0.13957
                                                                10.608       8.474      12.379      18.381
  146  (pi0)                 2        111   135     0   151   152    16.87881    13.75896    18.89566    28.83171     0.13498
                                                                10.608       8.474      12.379      18.381
  147  (D0)                  2        421   138     0   153   154    -6.89463    -7.96915   -10.03049    14.66732     1.86450
                                                                -1.693      -1.875      -2.446       3.525
  148  pi+                   1        211   138     0     0     0    -0.60337    -0.63522    -0.84461     1.22491     0.13957
                                                                -1.693      -1.875      -2.446       3.525
  149  gamma                 1         22   143     0     0     0   -12.92828   -13.22439   -18.26740    25.99467     0.00000
                                                                -1.697      -1.879      -2.451       3.532
  150  gamma                 1         22   143     0     0     0    -0.25073    -0.24882    -0.32423     0.47949     0.00000
                                                                -1.697      -1.879      -2.451       3.532
  151  gamma                 1         22   146     0     0     0     9.28662     7.65666    10.44170    15.93408     0.00000
                                                                10.609       8.476      12.380      18.384
  152  gamma                 1         22   146     0     0     0     7.59219     6.10230     8.45397    12.89764     0.00000
                                                                10.609       8.476      12.380      18.384
  153  (K*(892)-)            2       -323   147     0   155   156    -1.54509    -1.83432    -2.23504     3.39602     0.88630
                                                                -1.790      -1.988      -2.588       3.732
  154  pi+                   1        211   147     0     0     0    -5.34954    -6.13483    -7.79545    11.27130     0.13957
                                                                -1.790      -1.988      -2.588       3.732
  155  (K~0)                 2       -311   153     0   157   157    -1.41256    -1.63973    -2.18944     3.11854     0.49767
                                                                -1.790      -1.988      -2.588       3.732
  156  pi-                   1       -211   153     0     0     0    -0.13253    -0.19460    -0.04560     0.27748     0.13957
                                                                -1.790      -1.988      -2.588       3.732
  157  KL0                   1        130   155     0     0     0    -1.41256    -1.63973    -2.18944     3.11854     0.49767
                                                                -1.790      -1.988      -2.588       3.732
 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   249.55441   249.55441     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55595   250.55595     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    -0.00022     0.00022     0.00000
    7  mu-                   1         13     3     4     0     0   -36.95991     5.63510   -25.85030    45.45370     0.10566
    8  mu+                   1        -13     3     4     0     0    11.58026    58.67281    33.05507    68.33190     0.10566
    9  H_10                  1         25     3     4     0     0    25.37966   -64.30791    -8.20630   386.32496   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.202745D-05  0.167159D-06  0.249554D+03  0.249554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128292D-06 -0.103828D-06 -0.250556D+03  0.250556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.369599D+02  0.563510D+01 -0.258503D+02  0.454536D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.115803D+02  0.586728D+02  0.330551D+02  0.683318D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.253797D+02 -0.643079D+02 -0.820630D+01  0.386325D+03  0.380000D+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    -0.00022     0.00022     0.00000
    3  mu-                   1         13     0     0     0     0   -36.95991     5.63510   -25.85030    45.45370     0.10566
    4  mu+                   1        -13     0     0     0     0    11.58026    58.67281    33.05507    68.33190     0.10566
    5  H_10                  1         25     0     0     0     0    25.37966   -64.30791    -8.20630   386.32496   380.00000



                            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     -0.00022      0.00022      0.00000
    3  mu-                1        13    0           0           0    -36.95991      5.63510    -25.85030     45.45370      0.10566
    4  mu+                1       -13    0           0           0     11.58026     58.67281     33.05507     68.33190      0.10566
    5  h0                 1        25    0           0           0     25.37966    -64.30791     -8.20630    386.32496    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.00176    500.11080    500.10979
 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   249.55441   249.55441     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55595   250.55595     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    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -36.95991     5.63510   -25.85030    45.45370     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.58026    58.67281    33.05507    68.33190     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    25.37966   -64.30791    -8.20630   386.32496   380.00000
                                                                 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    -0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -36.95991     5.63510   -25.85030    45.45370     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    11.58026    58.67281    33.05507    68.33190     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    25.37966   -64.30791    -8.20630   386.32496   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -25.37966    64.30791     7.20476   113.78561    90.08674
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -36.95991     5.63510   -25.85030    45.45370     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    11.58025    58.67281    33.05506    68.33191     0.11075
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    11.58027    58.67279    33.05506    68.33189     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001     0.00002     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    -9.41161   -28.64777   184.67127   187.11694     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    34.79126   -35.66014  -192.87757   199.20802     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    25.37966   -64.30791    -8.20630   386.32496   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    -8.19305   -27.19742   168.57631   177.10584    46.27829
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    33.57270   -37.11049  -176.78261   209.21912   100.08114
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    -4.05704   -35.23853   147.26570   152.31916    15.99146
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.13601     8.04111    21.31061    24.78668     8.85840
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    22.69834   -12.70414   -10.22718    30.21406    11.47539
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    10.87437   -24.40635  -166.55543   179.00506    59.90141
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    55    55     2.22266    -5.03158     8.21341     9.88520     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    54    54    -6.27970   -30.20695   139.05229   142.43396     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    26     0    53    53    -5.44257     5.41383     7.76910    10.92698     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    26     0    59    59     1.30656     2.62728    13.54152    13.85970     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    27     0    68    68     5.86447     1.21566    -1.76836     6.25347     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    27     0    37    38    16.83387   -13.91980    -8.45882    23.96059     5.04167
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40    -0.45256   -15.47144  -159.15606   162.28987    27.70887
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    42    11.32693    -8.93491    -7.39937    16.71519     4.06385
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    34     0    43    44    10.45445   -11.23482    -5.95837    16.60136     2.14154
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    56    56     6.37941    -2.68498    -2.50045     7.35923     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    46    -0.55877   -17.30503  -157.69120   159.94059    20.36421
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    65    65     0.10621     1.83359    -1.46486     2.34928     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    67    67    10.43178    -8.65586    -7.86134    15.66993     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    66    66     0.89515    -0.27905     0.46197     1.04526     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    37     0    58    58     6.95601    -8.53374    -3.57682    11.58073     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57     3.49844    -2.70108    -2.38155     5.02063     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    47    48     5.04401    -4.54435   -63.86063    64.68313     7.72233
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    49    50    -5.60278   -12.76068   -93.83057    95.25746     8.69374
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    51    52     1.69956    -5.61134   -41.65151    42.19827     3.38681
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    64    64     3.34444     1.06699   -22.20912    22.48486     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    60    60    -5.96607    -6.41136   -34.79166    35.87700     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    61    61     0.36329    -6.34933   -59.03891    59.38046     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    62    62    -0.96200    -2.47278   -15.77079    15.99243     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    63    63     2.66156    -3.13856   -25.88072    26.20584     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    31     0    69    69    -5.44257     5.41383     7.76910    10.92698     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    69    69    -6.27970   -30.20695   139.05229   142.43396     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    29     0    69    69     2.22266    -5.03158     8.21341     9.88520     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    69    69     6.37941    -2.68498    -2.50045     7.35923     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    69    69     3.49844    -2.70108    -2.38155     5.02063     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    43     0    69    69     6.95601    -8.53374    -3.57682    11.58073     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (d~)                  2         -1    32     0    88    88     1.30656     2.62728    13.54152    13.85970     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    88    88    -5.96607    -6.41136   -34.79166    35.87700     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    50     0    88    88     0.36329    -6.34933   -59.03891    59.38046     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    88    88    -0.96200    -2.47278   -15.77079    15.99243     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    88    88     2.66156    -3.13856   -25.88072    26.20584     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    88    88     3.34444     1.06699   -22.20912    22.48486     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    40     0    88    88     0.10621     1.83359    -1.46486     2.34928     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    42     0    88    88     0.89515    -0.27905     0.46197     1.04526     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    41     0    88    88    10.43178    -8.65586    -7.86134    15.66993     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (d)                   2          1    33     0    88    88     5.86447     1.21566    -1.76836     6.25347     0.33000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    58    70    87     7.33426   -43.74450   146.57598   187.20673   107.67762
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    69     0   117   118    -3.27692     3.95010     5.11731     7.35578     1.25661
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    69     0   119   120    -1.11316     0.68077     1.72674     2.38416     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    69     0   121   122    -0.68726    -0.25392     2.98416     3.22476     0.97829
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    69     0     0     0    -0.51383    -1.78234    10.58341    10.78562     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    69     0     0     0     0.06154    -1.14843     5.26646     5.47184     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    69     0   123   124    -2.17899    -8.14457    38.21064    39.15741     1.47243
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    69     0   125   126    -2.53415   -11.64266    53.42718    54.74565     0.80586
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    69     0     0     0     0.15166    -0.06451     0.18608     0.28508     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    69     0   127   129    -1.07635    -6.20221    23.20402    24.05586     0.79497
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    69     0   130   131     1.25574    -1.50994     4.09547     4.57818     0.57448
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    69     0   132   133    -0.62735    -1.30325     5.95618     6.18586     0.83477
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    69     0   134   135     0.51795    -2.01182     3.22388     4.03793     1.26323
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    69     0   136   137     2.87903    -1.50780    -0.18083     3.51229     1.31954
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    69     0   138   138     0.53145     0.00620    -0.30243     0.78843     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    69     0   139   139     2.88174    -2.40152    -0.97091     3.90667     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    69     0   140   141     1.94185    -1.10771    -1.29601     2.69846     0.77731
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)+)          2      20213    69     0   142   143     2.52882    -2.11330    -0.93845     3.56552     0.98553
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    69     0   144   146     6.59249    -7.18758    -3.71692    10.46724     0.79082
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    59    68    89   116    18.04540   -20.56341  -154.78228   199.11823   122.23758
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    88     0     0     0     0.58144     1.75746     6.13458     6.40931     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    88     0   147   148     0.40411    -0.40997     2.18989     2.42342     0.86369
                                                                 0.000       0.000       0.000       0.000
   91  (K*_2(1430)+)         2        325    88     0   149   150     0.41286     0.89928     4.28648     4.62328     1.42185
                                                                 0.000       0.000       0.000       0.000
   92  (f_0(1370))           2      10221    88     0   151   152    -0.17378     0.12732     0.23339     1.04923     1.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    88     0     0     0    -0.33258    -0.06337    -1.00648     1.07103     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (a_2(1320)0)          2        115    88     0   153   154    -2.34175    -2.82471   -15.13704    15.64215     1.44363
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)0)          2      10113    88     0   155   156    -2.31625    -2.04677   -14.54205    14.90523     1.06791
                                                                 0.000       0.000       0.000       0.000
   96  (Delta~0)             2      -2114    88     0   157   158    -0.27835    -3.65741   -30.29280    30.53698     1.18297
                                                                 0.000       0.000       0.000       0.000
   97  (a_1(1260)-)          2     -20213    88     0   159   160    -0.54470    -2.38852   -16.42660    16.64377     1.08646
                                                                 0.000       0.000       0.000       0.000
   98  (Delta++)             2       2224    88     0   161   162     0.07910    -1.77266   -16.15631    16.30011     1.23234
                                                                 0.000       0.000       0.000       0.000
   99  (h_1(1170))           2      10223    88     0   163   164    -0.14665    -1.51950   -11.46856    11.61529     1.02794
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    88     0     0     0     0.58459    -1.14548    -8.12095     8.22333     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    88     0   165   166     0.85550    -0.77034   -12.26049    12.34841     0.91557
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    88     0   167   168     0.77199    -1.30120    -8.89882     9.06019     0.78043
                                                                 0.000       0.000       0.000       0.000
  103  (f_0(1370))           2      10221    88     0   169   170     1.78419     0.08070   -11.29737    11.48130     1.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    88     0     0     0     0.85539    -0.09763    -7.25649     7.30872     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    88     0     0     0     0.26196     0.71983    -1.09526     1.34382     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    88     0     0     0     0.11330     0.84683    -2.45041     2.59884     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    88     0     0     0     0.52147    -0.18241    -1.50154     1.60602     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    88     0   171   172    -0.37615     0.22613     0.18308     0.49433     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)-)            2       -323    88     0   173   174     1.27401    -0.66402    -1.43505     2.21447     0.88346
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    88     0   175   175     1.01946    -0.05377    -0.15989     1.14693     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    88     0   176   177     2.21753    -1.44803    -1.96845     3.37603     0.71315
                                                                 0.000       0.000       0.000       0.000
  112  (a_2(1320)-)          2       -215    88     0   178   179     1.92520    -1.21420    -0.75180     2.74515     1.33789
                                                                 0.000       0.000       0.000       0.000
  113  (a_2(1320)0)          2        115    88     0   180   181     4.25698    -2.98896    -2.22341     5.80674     1.31106
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    88     0     0     0     0.51918    -0.03699    -0.73324     0.90997     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*_2(1430)-)         2       -325    88     0   182   183     2.74335    -0.62490    -1.07024     3.30199     1.35691
                                                                 0.000       0.000       0.000       0.000
  116  (K_1(1270)0)          2      10313    88     0   184   185     3.37399    -0.01015    -1.55646     3.93220     1.28675
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    70     0   186   187    -2.51742     3.02946     4.43488     5.97389     0.71005
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    70     0     0     0    -0.75951     0.92063     0.68243     1.38189     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    71     0     0     0     0.10914     0.00661     0.02550     0.17912     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    71     0     0     0    -1.22229     0.67416     1.70124     2.20504     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    72     0   188   189    -0.73136    -0.17741     2.89404     3.03999     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    72     0   190   191     0.04410    -0.07651     0.09012     0.18477     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)-)           2       -213    75     0   192   193    -1.05618    -3.29568    14.60494    15.03232     0.83043
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   194   195    -1.12280    -4.84889    23.60570    24.12509     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    76     0     0     0    -2.03073    -7.71935    35.30990    36.20112     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   196   197    -0.50342    -3.92331    18.11728    18.54453     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -0.68812    -3.52191    13.43280    13.90457     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0     0.01505    -0.41965     1.89919     1.95006     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   198   199    -0.40328    -2.26066     7.87202     8.20123     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0     1.10410    -1.35770     3.80748     4.19270     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0     0.15164    -0.15224     0.28800     0.38548     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    80     0     0     0    -0.08580    -0.23251     0.34991     0.45093     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    80     0     0     0    -0.54155    -1.07074     5.60627     5.73493     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    81     0   200   201     0.53297    -0.80749     1.69899     2.08974     0.73782
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0    -0.01502    -1.20433     1.52490     1.94818     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    82     0   202   204     1.76009    -0.50748     0.00281     1.99377     0.78719
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    82     0     0     0     1.11894    -1.00033    -0.18364     1.51851     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    83     0     0     0     0.53145     0.00620    -0.30243     0.78843     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    84     0   205   206     2.88174    -2.40152    -0.97091     3.90667     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    85     0     0     0     0.24979     0.07689    -0.14153     0.32836     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    85     0   207   208     1.69206    -1.18459    -1.15447     2.37010     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)+)           2        213    86     0   209   210     1.31503    -1.19861    -0.71697     2.02369     0.64446
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    86     0   211   212     1.21379    -0.91469    -0.22148     1.54182     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    87     0     0     0     0.85506    -0.74651    -0.37822     1.20455     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    87     0     0     0     4.67123    -5.03089    -2.69237     7.37554     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   213   214     1.06621    -1.41018    -0.64633     1.88716     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  K-                    1       -321    90     0     0     0     0.55034    -0.37639     1.86130     2.03780     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    90     0   215   216    -0.14623    -0.03358     0.32859     0.38562     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K0)                  2        311    91     0   217   217    -0.06989    -0.07582     0.65096     0.82587     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    91     0     0     0     0.48275     0.97510     3.63551     3.79741     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    92     0     0     0    -0.54756     0.01111     0.28056     0.63098     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    92     0     0     0     0.37378     0.11622    -0.04718     0.41824     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)+)           2        213    94     0   218   219    -2.10803    -2.70985   -14.72919    15.13852     0.66236
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    94     0     0     0    -0.23373    -0.11486    -0.40785     0.50363     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    95     0   220   222    -1.52972    -1.27673    -8.74540     9.00345     0.78110
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    95     0   223   224    -0.78653    -0.77005    -5.79665     5.90178     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  n~0                   1      -2112    96     0     0     0    -0.32488    -2.95779   -23.35417    23.56171     0.93957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    96     0   225   226     0.04654    -0.69962    -6.93862     6.97527     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)-)           2       -213    97     0   227   228    -0.30848    -1.62702   -12.82967    12.95707     0.73680
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    97     0   229   230    -0.23622    -0.76150    -3.59693     3.68670     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  p+                    1       2212    98     0     0     0    -0.13808    -1.17959   -11.30732    11.40817     0.93827
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    98     0     0     0     0.21718    -0.59307    -4.84899     4.89194     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (rho(770)0)           2        113    99     0   231   232     0.10596    -1.03195    -7.43977     7.54701     0.72872
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    99     0   233   234    -0.25261    -0.48755    -4.02879     4.06828     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   101     0     0     0     0.05357    -0.61033    -6.10958     6.14181     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   101     0     0     0     0.80193    -0.16001    -6.15090     6.20659     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   102     0     0     0     0.31041    -0.97250    -4.15943     4.28514     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   102     0   235   236     0.46159    -0.32870    -4.73938     4.77505     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   103     0     0     0     1.23220     0.00723    -9.79153     9.86975     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   103     0     0     0     0.55199     0.07347    -1.50583     1.61155     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   108     0     0     0    -0.27176     0.15707     0.19349     0.36873     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   108     0     0     0    -0.10439     0.06906    -0.01041     0.12560     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  (K~0)                 2       -311   109     0   237   237     0.52417    -0.55798    -0.84836     1.24638     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   109     0     0     0     0.74984    -0.10604    -0.58669     0.96808     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (KS0)                 2        310   110     0   238   239     1.01946    -0.05377    -0.15989     1.14693     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   111     0     0     0     2.09963    -1.46308    -1.83733     3.15346     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   111     0   240   241     0.11790     0.01505    -0.13112     0.22257     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (rho(770)0)           2        113   112     0   242   243     0.88241    -0.40816    -0.63108     1.41430     0.81039
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   112     0     0     0     1.04279    -0.80603    -0.12072     1.33085     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (eta)                 2        221   113     0   244   246     1.55222    -1.43802    -1.33844     2.56289     0.54745
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   113     0   247   248     2.70476    -1.55094    -0.88497     3.24385     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (K~0)                 2       -311   115     0   249   249     2.43409    -0.92569    -1.03858     2.84746     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   115     0     0     0     0.30926     0.30078    -0.03166     0.45453     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (K0)                  2        311   116     0   250   250     1.29081    -0.04298    -0.51919     1.47826     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  (omega(782))          2        223   116     0   251   253     2.08318     0.03282    -1.03727     2.45394     0.77792
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   117     0     0     0    -1.19009     1.91924     2.63730     3.47486     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   117     0     0     0    -1.32733     1.11022     1.79758     2.49903     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   121     0     0     0    -0.27542     0.10012     0.44061     0.52917     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   121     0     0     0    -0.45594    -0.27753     2.45343     2.51082     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   122     0     0     0    -0.01358    -0.06797     0.10387     0.12487     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   122     0     0     0     0.05767    -0.00855    -0.01375     0.05990     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  pi-                   1       -211   123     0     0     0    -1.16019    -2.80310    12.34461    12.71268     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   123     0   254   255     0.10400    -0.49258     2.26033     2.31965     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   124     0     0     0    -0.83994    -3.56270    17.07639    17.46429     0.00000
                                                                -0.000      -0.001       0.007       0.007
  195  gamma                 1         22   124     0     0     0    -0.28286    -1.28619     6.52932     6.66080     0.00000
                                                                -0.000      -0.001       0.007       0.007
  196  gamma                 1         22   126     0     0     0    -0.34762    -2.40655    11.38272    11.63953     0.00000
                                                                -0.000      -0.001       0.004       0.004
  197  gamma                 1         22   126     0     0     0    -0.15580    -1.51676     6.73456     6.90500     0.00000
                                                                -0.000      -0.001       0.004       0.004
  198  gamma                 1         22   129     0     0     0    -0.19929    -0.80299     2.71268     2.83604     0.00000
                                                                -0.000      -0.000       0.001       0.001
  199  gamma                 1         22   129     0     0     0    -0.20399    -1.45767     5.15934     5.36518     0.00000
                                                                -0.000      -0.000       0.001       0.001
  200  pi+                   1        211   134     0     0     0     0.56695    -0.75548     1.68976     1.94086     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   134     0   256   257    -0.03399    -0.05201     0.00923     0.14888     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   136     0     0     0     0.95852    -0.07648    -0.19482     0.99098     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   136     0     0     0     0.51281    -0.37816     0.07242     0.65628     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   136     0   258   259     0.28877    -0.05283     0.12521     0.34652     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   139     0   260   261     0.93313    -0.76868    -0.12010     1.22239     0.13498
                                                                 0.423      -0.352      -0.142       0.573
  206  (pi0)                 2        111   139     0   262   263     1.94861    -1.63284    -0.85081     2.68428     0.13498
                                                                 0.423      -0.352      -0.142       0.573
  207  gamma                 1         22   141     0     0     0     0.27507    -0.19471    -0.24719     0.41794     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   141     0     0     0     1.41699    -0.98989    -0.90728     1.95216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  pi+                   1        211   142     0     0     0     0.93639    -1.12531    -0.65712     1.61072     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   142     0   264   265     0.37864    -0.07330    -0.05985     0.41297     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   143     0     0     0     0.47562    -0.42631    -0.13195     0.65220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   143     0     0     0     0.73817    -0.48838    -0.08953     0.88962     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   146     0     0     0     0.33232    -0.48809    -0.15607     0.61076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   146     0     0     0     0.73388    -0.92209    -0.49026     1.27639     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   148     0     0     0     0.02502     0.00163     0.02582     0.03599     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   148     0     0     0    -0.17126    -0.03521     0.30278     0.34963     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  (KS0)                 2        310   149     0   266   267    -0.06989    -0.07582     0.65096     0.82587     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   153     0     0     0    -2.02200    -2.36149   -13.23157    13.59261     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   153     0   268   269    -0.08602    -0.34836    -1.49762     1.54591     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  pi+                   1        211   155     0     0     0    -0.90140    -0.51370    -3.51578     3.66832     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   155     0     0     0    -0.40458    -0.58075    -3.17274     3.25372     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   155     0   270   271    -0.22374    -0.18228    -2.05688     2.08141     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   156     0     0     0    -0.66221    -0.67055    -4.69209     4.78580     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  224  gamma                 1         22   156     0     0     0    -0.12432    -0.09950    -1.10457     1.11598     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  225  gamma                 1         22   158     0     0     0    -0.03451    -0.38744    -4.08348     4.10197     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  226  gamma                 1         22   158     0     0     0     0.08105    -0.31218    -2.85514     2.87330     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  227  pi-                   1       -211   159     0     0     0     0.13876    -1.04354    -7.90055     7.97160     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   159     0   272   273    -0.44724    -0.58348    -4.92912     4.98547     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   160     0     0     0    -0.19581    -0.65414    -2.82790     2.90917     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   160     0     0     0    -0.04041    -0.10736    -0.76902     0.77753     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  pi-                   1       -211   163     0     0     0     0.13326    -0.37360    -1.21093     1.28186     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   163     0     0     0    -0.02730    -0.65835    -6.22884     6.26515     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   164     0     0     0    -0.24839    -0.48260    -3.71692     3.75634     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   164     0     0     0    -0.00422    -0.00495    -0.31187     0.31193     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   168     0     0     0     0.42321    -0.28801    -3.84656     3.88048     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   168     0     0     0     0.03838    -0.04069    -0.89282     0.89457     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  (KS0)                 2        310   173     0   274   275     0.52417    -0.55798    -0.84836     1.24638     0.49767
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   175     0     0     0     0.26488    -0.07774    -0.21575     0.37714     0.13957
                                                                 2.697      -0.142      -0.423       3.034
  239  pi+                   1        211   175     0     0     0     0.75459     0.02398     0.05586     0.76979     0.13957
                                                                 2.697      -0.142      -0.423       3.034
  240  gamma                 1         22   177     0     0     0     0.10516     0.03043    -0.02202     0.11166     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   177     0     0     0     0.01274    -0.01538    -0.10910     0.11091     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  pi+                   1        211   178     0     0     0     0.85918    -0.57316    -0.57291     1.18929     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  pi-                   1       -211   178     0     0     0     0.02323     0.16500    -0.05817     0.22501     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   180     0     0     0     0.55997    -0.47508    -0.63983     0.97399     0.00000
                                                                 0.000       0.000       0.000       0.000
  245  pi-                   1       -211   180     0     0     0     0.29976    -0.42861    -0.26210     0.60144     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  pi+                   1        211   180     0     0     0     0.69249    -0.53433    -0.43651     0.98745     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   181     0     0     0     1.94879    -1.11910    -0.70043     2.35389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   181     0     0     0     0.75597    -0.43184    -0.18454     0.88996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  (KS0)                 2        310   182     0   276   277     2.43409    -0.92569    -1.03858     2.84746     0.49767
                                                                 0.000       0.000       0.000       0.000
  250  KL0                   1        130   184     0     0     0     1.29081    -0.04298    -0.51919     1.47826     0.49767
                                                                 0.000       0.000       0.000       0.000
  251  pi-                   1       -211   185     0     0     0     0.86084    -0.07768    -0.22199     0.90324     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  pi+                   1        211   185     0     0     0     1.08725     0.00787    -0.62270     1.26072     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  (pi0)                 2        111   185     0   278   279     0.13510     0.10263    -0.19259     0.28999     0.13498
                                                                 0.000       0.000       0.000       0.000
  254  gamma                 1         22   193     0     0     0     0.05992    -0.45658     2.08741     2.13760     0.00000
                                                                 0.000      -0.000       0.000       0.000
  255  gamma                 1         22   193     0     0     0     0.04409    -0.03600     0.17292     0.18204     0.00000
                                                                 0.000      -0.000       0.000       0.000
  256  gamma                 1         22   201     0     0     0     0.00233    -0.07674    -0.03690     0.08518     0.00000
                                                                -0.000      -0.000       0.000       0.000
  257  gamma                 1         22   201     0     0     0    -0.03631     0.02473     0.04612     0.06370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  258  gamma                 1         22   204     0     0     0     0.11370    -0.07887     0.09272     0.16657     0.00000
                                                                 0.000      -0.000       0.000       0.000
  259  gamma                 1         22   204     0     0     0     0.17507     0.02603     0.03248     0.17995     0.00000
                                                                 0.000      -0.000       0.000       0.000
  260  gamma                 1         22   205     0     0     0     0.84453    -0.66161    -0.07166     1.07522     0.00000
                                                                 0.423      -0.353      -0.143       0.574
  261  gamma                 1         22   205     0     0     0     0.08860    -0.10707    -0.04844     0.14717     0.00000
                                                                 0.423      -0.353      -0.143       0.574
  262  gamma                 1         22   206     0     0     0     0.81617    -0.75098    -0.41612     1.18459     0.00000
                                                                 0.423      -0.353      -0.143       0.574
  263  gamma                 1         22   206     0     0     0     1.13244    -0.88187    -0.43468     1.49969     0.00000
                                                                 0.423      -0.353      -0.143       0.574
  264  gamma                 1         22   210     0     0     0     0.28798    -0.00677    -0.07946     0.29882     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   210     0     0     0     0.09066    -0.06653     0.01961     0.11415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  pi-                   1       -211   217     0     0     0    -0.16406     0.08404     0.49453     0.54591     0.13957
                                                                -0.288      -0.313       2.684       3.406
  267  pi+                   1        211   217     0     0     0     0.09417    -0.15987     0.15643     0.27996     0.13957
                                                                -0.288      -0.313       2.684       3.406
  268  gamma                 1         22   219     0     0     0     0.01663    -0.16452    -0.51161     0.53767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  269  gamma                 1         22   219     0     0     0    -0.10265    -0.18384    -0.98601     1.00824     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  270  gamma                 1         22   222     0     0     0    -0.17242    -0.17647    -1.90668     1.92258     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  271  gamma                 1         22   222     0     0     0    -0.05132    -0.00581    -0.15020     0.15883     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  272  gamma                 1         22   228     0     0     0    -0.19652    -0.16515    -1.49204     1.51396     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  273  gamma                 1         22   228     0     0     0    -0.25072    -0.41833    -3.43708     3.47151     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  274  pi-                   1       -211   237     0     0     0     0.45035    -0.32305    -0.34134     0.66571     0.13957
                                                                 4.457      -4.744      -7.213      10.598
  275  pi+                   1        211   237     0     0     0     0.07382    -0.23493    -0.50701     0.58068     0.13957
                                                                 4.457      -4.744      -7.213      10.598
  276  pi+                   1        211   249     0     0     0     1.50723    -0.44750    -0.44789     1.64075     0.13957
                                                                47.693     -18.138     -20.350      55.792
  277  pi-                   1       -211   249     0     0     0     0.92687    -0.47819    -0.59069     1.20671     0.13957
                                                                47.693     -18.138     -20.350      55.792
  278  gamma                 1         22   253     0     0     0    -0.00328     0.05741    -0.10603     0.12062     0.00000
                                                                 0.000       0.000      -0.000       0.000
  279  gamma                 1         22   253     0     0     0     0.13838     0.04522    -0.08655     0.16937     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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   249.43264   249.43264     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.01870   248.01870     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    -0.00025     0.00025     0.00000
    7  mu-                   1         13     3     4     0     0    14.06571    68.29062   -12.93457    70.91380     0.10566
    8  mu+                   1        -13     3     4     0     0    22.58607   -31.88528   -15.15201    41.90938     0.10566
    9  H_10                  1         25     3     4     0     0   -36.65178   -36.40534    29.50052   384.62837   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.257765D-08 -0.594012D-09  0.249433D+03  0.249433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.393786D-09 -0.814238D-09 -0.248019D+03  0.248019D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.140657D+02  0.682906D+02 -0.129346D+02  0.709137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.225861D+02 -0.318853D+02 -0.151520D+02  0.419092D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.366518D+02 -0.364053D+02  0.295005D+02  0.384628D+03  0.380000D+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   249.43264   249.43264     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.01870   248.01870     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    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.06571    68.29062   -12.93457    70.91380     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.58607   -31.88528   -15.15201    41.90938     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.65178   -36.40534    29.50052   384.62837   380.00000
                                                                 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    -0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    14.06571    68.29062   -12.93457    70.91380     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    22.58607   -31.88528   -15.15201    41.90938     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -36.65178   -36.40534    29.50052   384.62837   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    36.65178    36.40534   -28.08659   112.82319    96.28870
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    14.06707    68.28870   -12.93549    70.91633     0.75444
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    22.58471   -31.88336   -15.15110    41.90686     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    14.05845    68.21642   -12.93107    70.84340     0.67419
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00862     0.07228    -0.00442     0.07293     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     5.24882    25.39973    -4.49540    26.32330     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     8.80963    42.81669    -8.43567    44.52010     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   -74.02652   122.81527  -100.98781   175.39756     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24    37.37474  -159.22062   130.48833   209.23081     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -36.65178   -36.40534    29.50052   384.62837   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28   -62.97107    89.86360   -73.95782   193.95626   141.80427
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    26.31928  -126.26894   103.45835   190.67211    94.95090
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32    -4.77533    51.91021   -94.22286   108.77207    15.36040
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -58.19574    37.95338    20.26504    85.18419    44.92740
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    35    36   -21.00168   -10.53092     0.38700    28.02231    15.26857
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    47.32096  -115.73802   103.07134   162.64980    14.02468
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    55    55     4.20162    31.46575   -52.91635    61.72631     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40    -8.97695    20.44447   -41.30652    47.04577     2.91793
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    -4.73256    12.13755    18.93572    24.09466     7.23007
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    44   -53.46318    25.81583     1.32932    61.08953    14.33159
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    67    67   -10.32581    -6.00653    -6.91058    13.88189     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    46   -10.67587    -4.52439     7.29758    14.14042     3.50038
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    48    46.77099  -114.12288   102.75892   160.91522    11.07950
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    64    64     0.54998    -1.61514     0.31243     1.73458     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    56    56    -6.51362    17.47746   -34.75249    39.44141     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57    -2.46332     2.96701    -6.55402     7.60436     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    50    -5.52677    12.40897    16.79934    21.79933     2.90945
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    58    58     0.79422    -0.27142     2.13638     2.29534     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    51    52   -49.55487    18.88195     0.75284    53.10919     2.79379
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    61    61    -3.90831     6.93388     0.57649     7.98034     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    68    68    -5.69035    -1.84869     1.79197     6.24571     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    69    69    -4.98552    -2.67570     5.50561     7.89471     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    65    65     0.30735    -1.57899     0.46520     1.67454     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    53    54    46.46364  -112.54389   102.29372   159.24068     8.28203
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    59    59    -3.16589     4.39972     8.05194     9.70640     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    60    60    -2.36089     8.00925     8.74740    12.09293     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    63    63   -37.59531    14.16714     1.75865    40.21453     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    62    62   -11.95956     4.71481    -1.00581    12.89466     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    48     0    70    70    24.94452   -61.54182    61.10170    90.23941     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    48     0    66    66    21.51912   -51.00207    41.19202    69.00127     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    31     0    71    71     4.20162    31.46575   -52.91635    61.72631     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    71    71    -6.51362    17.47746   -34.75249    39.44141     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    71    71    -2.46332     2.96701    -6.55402     7.60436     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    71    71     0.79422    -0.27142     2.13638     2.29534     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    71    71    -3.16589     4.39972     8.05194     9.70640     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    71    71    -2.36089     8.00925     8.74740    12.09293     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    71    71    -3.90831     6.93388     0.57649     7.98034     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    52     0    71    71   -11.95956     4.71481    -1.00581    12.89466     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    71    71   -37.59531    14.16714     1.75865    40.21453     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    38     0    71    71     0.54998    -1.61514     0.31243     1.73458     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    47     0    71    71     0.30735    -1.57899     0.46520     1.67454     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (u~)                  2         -2    54     0    71    71    21.51912   -51.00207    41.19202    69.00127     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (c~)                  2         -4    35     0   108   108   -10.32581    -6.00653    -6.91058    13.88189     1.50000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    45     0   108   108    -5.69035    -1.84869     1.79197     6.24571     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    46     0   108   108    -4.98552    -2.67570     5.50561     7.89471     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (u)                   2          2    53     0   108   108    24.94452   -61.54182    61.10170    90.23941     0.33000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    66    72   107   -40.59462    35.66740   -31.98818   266.36665   258.85877
                                                                 0.000       0.000       0.000       0.000
   72  (D+)                  2        411    71     0   122   124     2.91950    24.29168   -41.57256    48.27402     1.86930
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    71     0   125   126     0.33851     3.21879    -5.38786     6.33383     0.78309
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    71     0   127   128    -0.96618     5.48062    -9.73943    11.28453     1.23020
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    71     0   129   131    -0.09589     2.28159    -4.17270     4.81913     0.77313
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    71     0   132   133    -0.76134     3.18109    -6.12352     6.99875     0.88659
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    71     0   134   134    -2.98730     6.41779   -13.86490    15.57547     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    71     0   135   137    -0.40533     2.52506    -4.20015     4.97981     0.78553
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    71     0   138   139    -1.25831     1.59718    -2.94754     3.58337     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)-)          2     -20213    71     0   140   141    -0.68383     2.21711    -3.17810     4.17267     1.38840
                                                                 0.000       0.000       0.000       0.000
   81  (eta'(958))           2        331    71     0   142   144    -0.35938     0.23244    -2.22875     2.46307     0.95719
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    71     0   145   146    -0.25955     0.30749     0.02959     0.74564     0.62705
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    71     0   147   148    -0.88109     0.77161     1.85120     2.42069     1.03010
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    71     0     0     0     0.32963     0.85532     0.54315     1.17426     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    71     0     0     0    -0.66898     0.86329     2.89920     3.13716     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    71     0   149   150    -1.29810     2.85477     3.15933     4.56020     0.98960
                                                                 0.000       0.000       0.000       0.000
   87  (a_0(1450)0)          2      10111    71     0   151   152    -0.12424     1.04987     1.55824     2.11616     0.96559
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    71     0   153   154    -1.68597     2.54944     3.90194     4.98463     0.52845
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    71     0   155   156    -0.72836     2.04083     1.54704     2.95140     1.27357
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    71     0   157   158    -2.26277     3.26966     1.15708     4.22929     0.85864
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    71     0     0     0    -0.83057     1.09594     0.30035     1.69232     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  p~-                   1      -2212    71     0     0     0    -0.77018     0.34970     0.41835     1.33073     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)+)          2      10213    71     0   159   160    -1.63605     3.44383     1.20997     4.18107     1.21684
                                                                 0.000       0.000       0.000       0.000
   94  (h_1(1170))           2      10223    71     0   161   162    -9.92018     3.86784    -1.12863    10.75904     1.05495
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    71     0   163   165    -8.24254     3.30545     1.41941     9.02747     0.78416
                                                                 0.000       0.000       0.000       0.000
   96  (f_2(1270))           2        225    71     0   166   167    -5.08614     2.27689     0.03149     5.73236     1.34382
                                                                 0.000       0.000       0.000       0.000
   97  (f_1(1285))           2      20223    71     0   168   169    -6.95480     3.20160    -0.40017     7.77525     1.29415
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    71     0   170   171    -5.57092     1.73747     0.73444     6.02207     1.29304
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    71     0   172   173    -9.18641     3.40970     0.00907     9.82896     0.76958
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.83340     0.42063    -0.00598     0.94393     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -0.00819     0.49326     0.07041     0.51750     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    71     0   174   175    -1.41654    -1.71886     0.71638     2.52248     0.94267
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    71     0     0     0     0.49544     0.09011    -0.01616     0.70533     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (a_1(1260)+)          2      20213    71     0   176   177     0.32128    -1.79182     1.28106     2.48660     1.10826
                                                                 0.000       0.000       0.000       0.000
  105  (a_1(1260)0)          2      20113    71     0   178   179     1.64491    -4.83528     3.20735     6.18895     1.38936
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     0.49488    -1.61797     1.36229     2.17670     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (a_2(1320)0)          2        115    71     0   180   181    18.74380   -44.06676    35.57091    59.67181     1.49191
                                                                 0.000       0.000       0.000       0.000
  108  (gen. code)           2         92    67    70   109   121     3.94284   -72.07274    61.48870   118.26172    70.67495
                                                                 0.000       0.000       0.000       0.000
  109  (D*(2010)~0)          2       -423   108     0   182   183    -6.90381    -3.44624    -3.94595     8.89587     2.00670
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213   108     0   184   185    -2.73544    -1.77302    -1.46986     3.66779     0.81606
                                                                 0.000       0.000       0.000       0.000
  111  (b_1(1235)+)          2      10213   108     0   186   187    -1.79604    -0.73959     0.68795     2.44656     1.31895
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211   108     0     0     0    -2.17567    -0.46555    -0.76795     2.35786     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211   108     0     0     0    -1.41460    -1.27706     0.95801     2.13758     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221   108     0   188   189    -2.05616    -1.35941     1.78118     3.09000     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  p~-                   1      -2212   108     0     0     0    -1.10973    -0.47080     0.68700     1.67496     0.93827
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212   108     0     0     0    -1.78615    -0.30760     2.60200     3.30692     0.93827
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113   108     0   190   191    -0.06899    -2.50021     1.48948     3.02079     0.80671
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211   108     0     0     0     0.88630    -2.73435     3.02813     4.17747     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211   108     0     0     0     3.07204    -7.82336     7.19308    11.06356     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211   108     0     0     0     4.13351    -9.67605     9.61879    14.25666     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211   108     0     0     0    15.89758   -39.49950    39.62685    58.16571     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  mu+                   1        -13    72     0     0     0     0.04729     0.32708    -0.73662     0.81424     0.10566
                                                                 0.803       6.682     -11.435      13.278
  123  nu_mu                 1         14    72     0     0     0     0.37964     3.61456    -5.40992     6.51739     0.00000
                                                                 0.803       6.682     -11.435      13.278
  124  (K*(892)~0)           2       -313    72     0   192   193     2.49257    20.35004   -35.42602    40.94238     0.96911
                                                                 0.803       6.682     -11.435      13.278
  125  pi+                   1        211    73     0     0     0     0.30688     2.28869    -4.38994     4.96218     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0     0.03164     0.93010    -0.99792     1.37165     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    74     0   194   195    -0.76123     4.31598    -8.31353     9.42683     0.73695
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    74     0     0     0    -0.20495     1.16464    -1.42590     1.85771     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    75     0     0     0     0.05321     0.33072    -0.31194     0.47853     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    75     0     0     0     0.00017     1.04559    -1.96961     2.23430     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    75     0   196   197    -0.14926     0.90528    -1.89115     2.10630     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    76     0   198   198    -0.66006     2.41885    -4.12440     4.85231     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    76     0     0     0    -0.10128     0.76224    -1.99912     2.14644     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    77     0     0     0    -2.98730     6.41779   -13.86490    15.57547     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    78     0     0     0    -0.38384     1.36191    -2.57630     2.94261     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    78     0     0     0     0.05201     0.86928    -1.02114     1.34928     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    78     0   199   200    -0.07351     0.29387    -0.60271     0.68792     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    79     0     0     0    -1.12148     1.35125    -2.51776     3.06965     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    79     0     0     0    -0.13683     0.24593    -0.42978     0.51372     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  (rho(770)0)           2        113    80     0   201   202    -0.63347     2.22745    -2.39732     3.37785     0.54763
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    80     0     0     0    -0.05036    -0.01034    -0.78078     0.79482     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    81     0   203   204    -0.06658    -0.08517    -0.23120     0.28872     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    81     0   205   206     0.02342     0.04395    -0.17878     0.22948     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221    81     0   207   208    -0.31622     0.27366    -1.81877     1.94487     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    82     0     0     0    -0.23867     0.41188    -0.12811     0.51235     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    82     0   209   210    -0.02087    -0.10439     0.15771     0.23329     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    83     0     0     0    -0.68353     0.71060     1.92128     2.16401     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    83     0   211   212    -0.19756     0.06101    -0.07008     0.25668     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    86     0   213   214    -1.30487     2.56933     2.81458     4.09267     0.72378
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    86     0   215   216     0.00677     0.28543     0.34475     0.46754     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (eta)                 2        221    87     0   217   219     0.03309     0.91096     0.83777     1.35369     0.54745
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    87     0   220   221    -0.15733     0.13892     0.72048     0.76247     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    88     0     0     0    -1.54350     2.24732     3.30679     4.28802     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    88     0     0     0    -0.14248     0.30212     0.59515     0.69661     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (rho(770)0)           2        113    89     0   222   223    -0.90501     1.67477     1.02425     2.27558     0.71086
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    89     0   224   225     0.17664     0.36606     0.52279     0.67582     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    90     0     0     0    -0.35617     0.30827    -0.07189     0.49652     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    90     0   226   227    -1.90660     2.96139     1.22897     3.73277     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223    93     0   228   230    -0.84022     2.46003     0.99587     2.89013     0.77678
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    93     0     0     0    -0.79583     0.98380     0.21410     1.29094     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (rho(770)0)           2        113    94     0   231   232    -8.91973     3.49044    -0.94544     9.66583     0.88860
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    94     0   233   234    -1.00045     0.37740    -0.18318     1.09321     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    95     0     0     0    -2.79790     1.27025     0.28002     3.08863     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    95     0     0     0    -3.04990     1.21342     0.49152     3.32195     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    95     0   235   236    -2.39474     0.82179     0.64787     2.61688     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    96     0     0     0    -3.87608     1.45897     0.54123     4.17911     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211    96     0     0     0    -1.21006     0.81793    -0.50974     1.55325     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (a_0(1450)-)          2     -10211    97     0   237   238    -6.11194     2.57879    -0.33727     6.71612     0.99326
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211    97     0     0     0    -0.84286     0.62282    -0.06290     1.05912     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (omega(782))          2        223    98     0   239   241    -2.45446     1.06886     0.29399     2.80137     0.77101
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211    98     0     0     0    -3.11646     0.66862     0.44045     3.22069     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211    99     0     0     0    -4.59596     1.45062     0.27258     4.82917     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111    99     0   242   243    -4.59045     1.95908    -0.26351     4.99979     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  K+                    1        321   102     0     0     0    -0.80722    -1.33046     0.25110     1.65179     0.49360
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   102     0     0     0    -0.60933    -0.38840     0.46528     0.87069     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (rho(770)+)           2        213   104     0   244   245     0.10245    -1.16912     1.15052     1.80038     0.73508
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   104     0   246   247     0.21882    -0.62270     0.13054     0.68622     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (rho(770)+)           2        213   105     0   248   249     1.68315    -4.52474     3.10605     5.83168     1.02696
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   105     0     0     0    -0.03825    -0.31054     0.10130     0.35727     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (rho(770)+)           2        213   107     0   250   251    14.73940   -34.02986    26.94059    45.84154     0.60797
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   107     0     0     0     4.00439   -10.03690     8.63032    13.83027     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (D~0)                 2       -421   109     0   252   253    -6.32140    -3.16102    -3.57976     8.13900     1.86450
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   109     0   254   255    -0.58240    -0.28522    -0.36619     0.75688     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   110     0     0     0    -0.25343    -0.43872    -0.35570     0.63459     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   110     0   256   257    -2.48201    -1.33430    -1.11416     3.03320     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (omega(782))          2        223   111     0   258   260    -1.26405    -0.92013     0.63331     1.86512     0.79569
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   111     0     0     0    -0.53199     0.18054     0.05464     0.58144     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   114     0     0     0    -2.05339    -1.26058     1.77163     2.99067     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   114     0     0     0    -0.00277    -0.09883     0.00956     0.09933     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   117     0     0     0     0.05329    -1.52272     1.30049     2.00805     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   117     0     0     0    -0.12228    -0.97749     0.18899     1.01274     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  K-                    1       -321   124     0     0     0     1.39669    11.87845   -21.33674    24.46525     0.49360
                                                                 0.803       6.682     -11.435      13.278
  193  pi+                   1        211   124     0     0     0     1.09588     8.47159   -14.08928    16.47713     0.13957
                                                                 0.803       6.682     -11.435      13.278
  194  pi+                   1        211   127     0     0     0    -0.56738     3.12313    -5.33558     6.20998     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   127     0     0     0    -0.19384     1.19284    -2.97795     3.21685     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   131     0     0     0    -0.06714     0.66927    -1.27851     1.44465     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   131     0     0     0    -0.08212     0.23602    -0.61264     0.66165     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  (KS0)                 2        310   132     0   261   262    -0.66006     2.41885    -4.12440     4.85231     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   137     0     0     0    -0.04268     0.01897    -0.15279     0.15977     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   137     0     0     0    -0.03083     0.27490    -0.44992     0.52815     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  pi-                   1       -211   140     0     0     0    -0.40316     1.65030    -1.99720     2.62570     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   140     0     0     0    -0.23032     0.57715    -0.40012     0.75215     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   142     0     0     0    -0.00872     0.02860    -0.10521     0.10938     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   142     0     0     0    -0.05787    -0.11377    -0.12599     0.17935     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   143     0     0     0    -0.05184     0.00706    -0.10711     0.11920     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   143     0     0     0     0.07526     0.03690    -0.07167     0.11028     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   144     0     0     0    -0.34694     0.13779    -0.52819     0.64679     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   144     0     0     0     0.03072     0.13587    -1.29058     1.29808     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   146     0     0     0     0.04429    -0.09467     0.08137     0.13245     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   146     0     0     0    -0.06516    -0.00972     0.07634     0.10083     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   148     0     0     0    -0.21133     0.07541    -0.07421     0.23633     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   148     0     0     0     0.01377    -0.01440     0.00413     0.02034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  pi-                   1       -211   149     0     0     0    -0.76036     1.97525     1.74793     2.74855     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   149     0     0     0    -0.54451     0.59408     1.06665     1.34412     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   150     0     0     0     0.01514     0.29817     0.33768     0.45073     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   150     0     0     0    -0.00837    -0.01274     0.00707     0.01680     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   151     0   263   264     0.01659     0.11399     0.02211     0.17882     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   151     0   265   266     0.00753     0.40944     0.36104     0.56237     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   151     0   267   268     0.00897     0.38753     0.45462     0.61250     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   152     0     0     0    -0.12582     0.02642     0.30775     0.33352     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  gamma                 1         22   152     0     0     0    -0.03151     0.11250     0.41273     0.42895     0.00000
                                                                -0.000       0.000       0.000       0.000
  222  pi+                   1        211   155     0     0     0    -0.65628     1.49543     0.62743     1.75504     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   155     0     0     0    -0.24872     0.17934     0.39681     0.52054     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   156     0     0     0     0.19011     0.28403     0.38430     0.51430     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   156     0     0     0    -0.01347     0.08203     0.13849     0.16152     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   158     0     0     0    -1.61157     2.44637     1.06402     3.11673     0.00000
                                                                -0.000       0.000       0.000       0.000
  227  gamma                 1         22   158     0     0     0    -0.29503     0.51503     0.16495     0.61604     0.00000
                                                                -0.000       0.000       0.000       0.000
  228  pi+                   1        211   159     0     0     0    -0.22921     1.18741     0.52809     1.32697     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi-                   1       -211   159     0     0     0    -0.56036     0.76678     0.23673     0.98867     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   159     0   269   270    -0.05065     0.50584     0.23105     0.57449     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  pi-                   1       -211   161     0     0     0    -4.11226     1.47947    -0.83577     4.45169     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   161     0     0     0    -4.80747     2.01097    -0.10967     5.21414     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   162     0     0     0    -0.44537     0.13419    -0.13950     0.48562     0.00000
                                                                -0.000       0.000      -0.000       0.000
  234  gamma                 1         22   162     0     0     0    -0.55508     0.24321    -0.04369     0.60759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  gamma                 1         22   165     0     0     0    -2.15988     0.74370     0.54239     2.34784     0.00000
                                                                -0.000       0.000       0.000       0.000
  236  gamma                 1         22   165     0     0     0    -0.23486     0.07808     0.10548     0.26904     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  (eta)                 2        221   168     0   271   273    -5.74381     2.37812    -0.16817     6.24298     0.54745
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   168     0     0     0    -0.36813     0.20067    -0.16910     0.47314     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  pi-                   1       -211   170     0     0     0    -1.17265     0.58519     0.05066     1.31894     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  pi+                   1        211   170     0     0     0    -0.07536     0.10255     0.05049     0.19551     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  (pi0)                 2        111   170     0   274   275    -1.20645     0.38112     0.19284     1.28692     0.13498
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   173     0     0     0    -1.91910     0.88918    -0.12853     2.11898     0.00000
                                                                -0.001       0.000      -0.000       0.001
  243  gamma                 1         22   173     0     0     0    -2.67135     1.06990    -0.13499     2.88080     0.00000
                                                                -0.001       0.000      -0.000       0.001
  244  pi+                   1        211   176     0     0     0    -0.11979    -0.45597     0.85405     0.98547     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   176     0   276   277     0.22224    -0.71315     0.29647     0.81492     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   177     0     0     0     0.02553    -0.27213     0.04935     0.27774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  247  gamma                 1         22   177     0     0     0     0.19329    -0.35057     0.08119     0.40847     0.00000
                                                                 0.000      -0.000       0.000       0.000
  248  pi+                   1        211   178     0     0     0     1.54142    -4.13931     3.10226     5.39938     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   178     0   278   279     0.14173    -0.38543     0.00379     0.43229     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  pi+                   1        211   180     0     0     0     8.59963   -20.51663    16.12501    27.47583     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   180     0   280   281     6.13977   -13.51323    10.81558    18.36571     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  (K0)                  2        311   182     0   282   282    -0.69604    -0.74906    -0.53928     1.25859     0.49767
                                                                -0.273      -0.137      -0.155       0.352
  253  (omega(782))          2        223   182     0   283   285    -5.62537    -2.41196    -3.04048     6.88040     0.79568
                                                                -0.273      -0.137      -0.155       0.352
  254  gamma                 1         22   183     0     0     0    -0.41164    -0.26177    -0.29713     0.57119     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   183     0     0     0    -0.17076    -0.02345    -0.06906     0.18568     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  256  gamma                 1         22   185     0     0     0    -2.16411    -1.17128    -0.92421     2.62858     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   185     0     0     0    -0.31789    -0.16302    -0.18995     0.40461     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  258  pi+                   1        211   186     0     0     0    -0.25772    -0.31253     0.10119     0.44024     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  pi-                   1       -211   186     0     0     0    -0.58977    -0.25957     0.00951     0.65938     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   186     0   286   287    -0.41656    -0.34802     0.52261     0.76549     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  (pi0)                 2        111   198     0   288   289    -0.22740     0.38946    -0.89736     1.01334     0.13498
                                                               -57.087     209.200    -356.709     419.664
  262  (pi0)                 2        111   198     0   290   291    -0.43266     2.02939    -3.22704     3.83896     0.13498
                                                               -57.087     209.200    -356.709     419.664
  263  gamma                 1         22   217     0     0     0     0.02517     0.00835    -0.04581     0.05294     0.00000
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   217     0     0     0    -0.00858     0.10564     0.06793     0.12588     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   218     0     0     0    -0.04082     0.19968     0.10970     0.23146     0.00000
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   218     0     0     0     0.04835     0.20976     0.25133     0.33091     0.00000
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   219     0     0     0     0.06125     0.19272     0.17314     0.26621     0.00000
                                                                 0.000       0.000       0.000       0.000
  268  gamma                 1         22   219     0     0     0    -0.05228     0.19482     0.28148     0.34629     0.00000
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   230     0     0     0    -0.05576     0.35181     0.09434     0.36848     0.00000
                                                                -0.000       0.000       0.000       0.000
  270  gamma                 1         22   230     0     0     0     0.00511     0.15403     0.13671     0.20601     0.00000
                                                                -0.000       0.000       0.000       0.000
  271  pi-                   1       -211   237     0     0     0    -2.66620     1.13721    -0.21948     2.91025     0.13957
                                                                 0.000       0.000       0.000       0.000
  272  pi+                   1        211   237     0     0     0    -1.13114     0.50908     0.00082     1.24825     0.13957
                                                                 0.000       0.000       0.000       0.000
  273  (pi0)                 2        111   237     0   292   293    -1.94647     0.73182     0.05049     2.08449     0.13498
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   241     0     0     0    -0.87108     0.27556     0.20001     0.93526     0.00000
                                                                -0.000       0.000       0.000       0.000
  275  gamma                 1         22   241     0     0     0    -0.33537     0.10556    -0.00717     0.35166     0.00000
                                                                -0.000       0.000       0.000       0.000
  276  gamma                 1         22   245     0     0     0     0.12098    -0.28740     0.06020     0.31759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  277  gamma                 1         22   245     0     0     0     0.10127    -0.42575     0.23627     0.49733     0.00000
                                                                 0.000      -0.000       0.000       0.000
  278  gamma                 1         22   249     0     0     0     0.03315    -0.19903     0.05785     0.20991     0.00000
                                                                 0.000      -0.000       0.000       0.000
  279  gamma                 1         22   249     0     0     0     0.10858    -0.18640    -0.05406     0.22239     0.00000
                                                                 0.000      -0.000       0.000       0.000
  280  gamma                 1         22   251     0     0     0     3.72706    -8.04318     6.46353    10.97091     0.00000
                                                                 0.001      -0.002       0.002       0.003
  281  gamma                 1         22   251     0     0     0     2.41272    -5.47006     4.35206     7.39480     0.00000
                                                                 0.001      -0.002       0.002       0.003
  282  (KS0)                 2        310   252     0   294   295    -0.69604    -0.74906    -0.53928     1.25859     0.49767
                                                                -0.273      -0.137      -0.155       0.352
  283  pi-                   1       -211   253     0     0     0    -0.74758    -0.22083    -0.29983     0.84677     0.13957
                                                                -0.273      -0.137      -0.155       0.352
  284  pi+                   1        211   253     0     0     0    -1.72083    -0.70623    -1.19612     2.21589     0.13957
                                                                -0.273      -0.137      -0.155       0.352
  285  (pi0)                 2        111   253     0   296   297    -3.15696    -1.48491    -1.54454     3.81774     0.13498
                                                                -0.273      -0.137      -0.155       0.352
  286  gamma                 1         22   260     0     0     0    -0.28119    -0.14895     0.31172     0.44544     0.00000
                                                                -0.000      -0.000       0.000       0.000
  287  gamma                 1         22   260     0     0     0    -0.13537    -0.19908     0.21089     0.32005     0.00000
                                                                -0.000      -0.000       0.000       0.000
  288  gamma                 1         22   261     0     0     0     0.00830     0.07832    -0.18459     0.20069     0.00000
                                                               -57.087     209.200    -356.710     419.664
  289  gamma                 1         22   261     0     0     0    -0.23570     0.31114    -0.71278     0.81266     0.00000
                                                               -57.087     209.200    -356.710     419.664
  290  gamma                 1         22   262     0     0     0    -0.15697     0.49729    -0.75408     0.91683     0.00000
                                                               -57.087     209.201    -356.711     419.666
  291  gamma                 1         22   262     0     0     0    -0.27569     1.53210    -2.47296     2.92213     0.00000
                                                               -57.087     209.201    -356.711     419.666
  292  gamma                 1         22   273     0     0     0    -0.69869     0.22674     0.07291     0.73817     0.00000
                                                                -0.000       0.000       0.000       0.000
  293  gamma                 1         22   273     0     0     0    -1.24778     0.50508    -0.02242     1.34631     0.00000
                                                                -0.000       0.000       0.000       0.000
  294  pi+                   1        211   282     0     0     0    -0.02306    -0.11098    -0.00633     0.17991     0.13957
                                                               -47.851     -51.339     -37.018      86.384
  295  pi-                   1       -211   282     0     0     0    -0.67298    -0.63808    -0.53295     1.07868     0.13957
                                                               -47.851     -51.339     -37.018      86.384
  296  gamma                 1         22   285     0     0     0    -2.87870    -1.38405    -1.38468     3.48136     0.00000
                                                                -0.273      -0.137      -0.155       0.352
  297  gamma                 1         22   285     0     0     0    -0.27826    -0.10086    -0.15986     0.33638     0.00000
                                                                -0.273      -0.137      -0.155       0.352
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.19342   247.19342     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02223     0.06762  -246.36305   246.36306     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    -0.02223    -0.06762    -2.03447     2.03572     0.00000
    7  mu-                   1         13     3     4     0     0    17.30119    50.95103    23.16685    58.58373     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.71906   -28.88881    29.99364    50.58633     0.10566
    9  H_10                  1         25     3     4     0     0    11.44009   -21.99460   -52.33012   384.38663   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.423664D-09 -0.112616D-09  0.247193D+03  0.247193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222265D-01  0.676247D-01 -0.246363D+03  0.246363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.173012D+02  0.509510D+02  0.231669D+02  0.585836D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.287191D+02 -0.288888D+02  0.299936D+02  0.505862D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114401D+02 -0.219946D+02 -0.523301D+02  0.384387D+03  0.380000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.19342   247.19342     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02223     0.06762  -246.36305   246.36306     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    -0.02223    -0.06762    -2.03447     2.03572     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.30119    50.95103    23.16685    58.58373     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.71906   -28.88881    29.99364    50.58633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.44009   -21.99460   -52.33012   384.38663   380.00000
                                                                 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    -0.02223    -0.06762    -2.03447     2.03572     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    17.30119    50.95103    23.16685    58.58373     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.71906   -28.88881    29.99364    50.58633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.44009   -21.99460   -52.33012   384.38663   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   115.40356   120.37052  -108.85761   199.19855     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -103.96347  -142.36511    56.52749   185.18808     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    11.44009   -21.99460   -52.33012   384.38663   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   100.79400   100.47435  -100.77958   224.04200   140.65479
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -89.35391  -122.46895    48.44946   160.34462    19.50086
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36    46.83889   -31.04343   -37.02179    67.46280     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    53.95511   131.51778   -63.75779   156.57921    15.61767
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -89.72784  -121.40152    46.92793   158.44877    10.69421
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41     0.37393    -1.06742     1.52153     1.89586     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    40    40     2.30748     4.00216    -1.05204     4.73798     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    51.64763   127.51562   -62.70575   151.84122    14.00118
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -89.71139  -120.91797    46.38443   157.72111     7.42595
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    42    42    -0.01645    -0.48355     0.54350     0.72766     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    33    43.28023   104.46768   -55.96871   126.41272     7.81053
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    37     8.36740    23.04794    -6.73705    25.42850     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35   -86.66065  -116.63601    43.99658   151.94668     6.16993
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43    -3.05073    -4.28196     2.38786     5.77443     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    28     0    39    39    38.26379    84.87711   -45.10468   103.45425     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    28     0    38    38     5.01645    19.59057   -10.86403    22.95847     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    45    45   -76.54442  -104.73124    39.65154   135.73122     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44   -10.11623   -11.90477     4.34504    16.21546     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46    46.83889   -31.04343   -37.02179    67.46280     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46     8.36740    23.04794    -6.73705    25.42850     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    33     0    46    46     5.01645    19.59057   -10.86403    22.95847     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    32     0    58    58    38.26379    84.87711   -45.10468   103.45425     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    24     0    58    58     2.30748     4.00216    -1.05204     4.73798     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    58    58     0.37393    -1.06742     1.52153     1.89586     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    58    58    -0.01645    -0.48355     0.54350     0.72766     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    58    58    -3.05073    -4.28196     2.38786     5.77443     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    58    58   -10.11623   -11.90477     4.34504    16.21546     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    34     0    58    58   -76.54442  -104.73124    39.65154   135.73122     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    38    47    57    60.22274    11.59508   -54.62286   115.84977    81.70855
                                                                 0.000       0.000       0.000       0.000
   47  (B*_s~0)              2       -533    46     0    73    74    39.98763   -26.56334   -31.77298    57.82284     5.41630
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    46     0    75    75     0.76505    -0.33508    -0.14920     0.98363     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    46     0    76    77     2.36124    -1.51760    -2.23543     3.67718     0.80369
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    46     0    78    79     3.23557    -1.24090    -2.08665     4.24593     1.29038
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    46     0    80    81     0.42153    -0.27912    -0.96711     1.67631     1.27244
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    82    83     2.61404     5.84291    -2.05652     6.76632     0.76225
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    46     0    84    85     2.58990     7.03503    -2.05141     7.80442     0.70809
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)-)          2     -20213    46     0    86    87     1.48461     5.96231    -2.16356     6.60969     1.11974
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    46     0    88    89     2.61637     7.57032    -3.46694     8.74574     0.55965
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    46     0    90    91     1.72244     5.48340    -2.70553     6.38012     0.59293
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    46     0    92    94     2.42435     9.63715    -4.96753    11.13759     0.78575
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    39    45    59    72   -48.78265   -33.58968     2.29274   268.53686   261.91368
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    58     0     0     0     2.25055     4.73939    -2.16250     5.67650     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    58     0    95    96     9.08578    18.87044   -10.33578    23.35575     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    58     0     0     0    22.15803    51.24784   -27.18719    62.10058     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    58     0     0     0     0.48714     1.16287    -0.29691     1.30277     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0    97    98     3.00884     6.54201    -3.50544     8.05291     0.84268
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    58     0    99    99     2.78782     4.10692    -2.08915     5.40842     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    58     0   100   101     0.87462     1.19399     0.15313     1.71384     0.85043
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    58     0   102   103    -0.73821    -0.84225     0.55344     1.78062     1.26884
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0   104   105    -0.43370    -0.59215     0.51872     1.27661     0.90660
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    58     0   106   107    -0.09906     0.08568     0.25639     0.82675     0.77500
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    58     0   108   109     0.04955    -1.32946     0.67084     1.95536     1.26629
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    58     0   110   111    -1.15905    -0.86280     0.46061     1.52257     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    58     0   112   113    -4.26971    -6.07929     2.50845     7.89232     0.89899
                                                                 0.000       0.000       0.000       0.000
   72  (B_1(L)+)             2      10523    58     0   114   115   -82.78524  -111.83285    42.74814   145.67186     5.73646
                                                                 0.000       0.000       0.000       0.000
   73  (B_s~0)               2       -531    47     0   116   119    39.89897   -26.53542   -31.69455    57.70122     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0     0.08866    -0.02792    -0.07843     0.12162     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    48     0   120   121     0.76505    -0.33508    -0.14920     0.98363     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0     1.22782    -0.35472    -1.08846     1.68451     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   122   123     1.13342    -1.16288    -1.14697     1.99266     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   124   125     2.29410    -0.55656    -1.95273     3.06659     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   126   127     0.94147    -0.68433    -0.13393     1.17934     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    51     0   128   130     0.24812    -0.18110    -0.20564     0.87694     0.79522
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.17341    -0.09802    -0.76147     0.79937     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     1.01886     2.08298    -1.09514     2.56821     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   131   132     1.59518     3.75993    -0.96138     4.19811     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0     0.45683     0.74383    -0.18893     0.90396     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   133   134     2.13307     6.29121    -1.86248     6.90046     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    54     0   135   136     1.38629     5.52191    -2.14299     6.13824     0.81999
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   137   138     0.09832     0.44041    -0.02058     0.47145     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     0.69628     2.45258    -1.28716     2.85941     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0     1.92009     5.11774    -2.17977     5.88633     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0     0.73504     1.91611    -1.20279     2.38284     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    56     0     0     0     0.98740     3.56729    -1.50274     3.99728     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     0.87112     3.57852    -2.14886     4.26634     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    57     0     0     0     0.76913     2.85576    -1.18968     3.19089     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    57     0   139   140     0.78411     3.20287    -1.62899     3.68036     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0     4.94793    10.15568    -5.62201    12.61851     0.00000
                                                                 0.001       0.002      -0.001       0.002
   96  gamma                 1         22    60     0     0     0     4.13785     8.71475    -4.71377    10.73724     0.00000
                                                                 0.001       0.002      -0.001       0.002
   97  pi-                   1       -211    63     0     0     0     1.46863     2.37349    -1.15706     3.02467     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     1.54021     4.16852    -2.34838     5.02824     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    64     0     0     0     2.78782     4.10692    -2.08915     5.40842     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    65     0   141   141     0.56969     1.00893    -0.08322     1.26376     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.30493     0.18506     0.23636     0.45008     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    66     0   142   143    -0.48032    -1.01088     0.63142     1.43349     0.63531
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.25789     0.16863    -0.07798     0.34713     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0    -0.32908     0.10011     0.41236     0.55483     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0    -0.10462    -0.69226     0.10636     0.72178     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.25115     0.23528     0.05538     0.37547     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   144   145    -0.35021    -0.14960     0.20101     0.45128     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    69     0   146   147     0.30180    -0.78873     0.54150     1.32908     0.87182
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -0.25224    -0.54073     0.12934     0.62628     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.38827    -0.27748     0.21870     0.52496     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0    -0.77078    -0.58532     0.24191     0.99761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -3.85186    -5.37043     1.96232     6.89554     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   148   149    -0.41785    -0.70887     0.54613     0.99678     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B*+)                 2        523    72     0   150   151   -77.95490  -104.84380    40.39932   136.85630     5.32480
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   152   153    -4.83034    -6.98904     2.34882     8.81556     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (D*_s-)               2       -433    73     0   154   155    10.55240    -7.01851    -7.31482    14.78450     2.11240
                                                                 5.420      -3.605      -4.306       7.839
  117  (omega(782))          2        223    73     0   156   158    14.04015    -9.13958   -11.38644    20.27122     0.78314
                                                                 5.420      -3.605      -4.306       7.839
  118  (omega(782))          2        223    73     0   159   161    13.59468    -8.78979   -11.42430    19.82920     0.77901
                                                                 5.420      -3.605      -4.306       7.839
  119  pi+                   1        211    73     0     0     0     1.71174    -1.58754    -1.56899     2.81630     0.13957
                                                                 5.420      -3.605      -4.306       7.839
  120  pi+                   1        211    75     0     0     0     0.04682    -0.14524    -0.08962     0.22539     0.13957
                                                                 7.271      -3.184      -1.418       9.348
  121  pi-                   1       -211    75     0     0     0     0.71823    -0.18984    -0.05958     0.75824     0.13957
                                                                 7.271      -3.184      -1.418       9.348
  122  gamma                 1         22    77     0     0     0     0.14991    -0.09478    -0.11612     0.21199     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    77     0     0     0     0.98352    -1.06811    -1.03085     1.78068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    78     0     0     0     0.22813    -0.08829    -0.23656     0.34029     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  125  gamma                 1         22    78     0     0     0     2.06596    -0.46828    -1.71617     2.72630     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  126  gamma                 1         22    79     0     0     0     0.20047    -0.11427     0.02090     0.23170     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    79     0     0     0     0.74100    -0.57006    -0.15483     0.94764     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  pi+                   1        211    80     0     0     0    -0.04037    -0.12441    -0.04080     0.19558     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0     0.07264     0.12214     0.14182     0.24451     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   162   163     0.21585    -0.17883    -0.30666     0.43684     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0     0.23851     0.53205    -0.09059     0.59006     0.00000
                                                                 0.001       0.001      -0.000       0.002
  132  gamma                 1         22    83     0     0     0     1.35667     3.22788    -0.87079     3.60805     0.00000
                                                                 0.001       0.001      -0.000       0.002
  133  gamma                 1         22    85     0     0     0     0.28096     0.71923    -0.24276     0.80942     0.00000
                                                                 0.001       0.002      -0.000       0.002
  134  gamma                 1         22    85     0     0     0     1.85211     5.57197    -1.61972     6.09103     0.00000
                                                                 0.001       0.002      -0.000       0.002
  135  pi-                   1       -211    86     0     0     0     1.13737     2.98177    -1.26593     3.43608     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    86     0   164   165     0.24892     2.54014    -0.87706     2.70217     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0     0.01185     0.32290    -0.03420     0.32492     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    87     0     0     0     0.08648     0.11751     0.01362     0.14653     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    94     0     0     0     0.68509     2.95303    -1.49369     3.37947     0.00000
                                                                 0.000       0.001      -0.000       0.001
  140  gamma                 1         22    94     0     0     0     0.09902     0.24984    -0.13531     0.30089     0.00000
                                                                 0.000       0.001      -0.000       0.001
  141  KL0                   1        130   100     0     0     0     0.56969     1.00893    -0.08322     1.26376     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   102     0     0     0    -0.06442    -0.07046     0.30060     0.34490     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   102     0   166   167    -0.41591    -0.94042     0.33082     1.08859     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0    -0.33707    -0.10635     0.15240     0.38490     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   107     0     0     0    -0.01315    -0.04325     0.04860     0.06638     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  pi-                   1       -211   108     0     0     0     0.16027    -0.20298     0.63952     0.70381     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   108     0   168   169     0.14153    -0.58575    -0.09802     0.62527     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   113     0     0     0    -0.42745    -0.69213     0.52510     0.96824     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.00960    -0.01674     0.02103     0.02854     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  (B+)                  2        521   114     0   170   172   -77.40110  -104.11449    40.07005   135.88316     5.27890
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   114     0     0     0    -0.55380    -0.72932     0.32928     0.97315     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0    -4.21558    -6.03407     2.06268     7.64433     0.00000
                                                                -0.003      -0.004       0.001       0.005
  153  gamma                 1         22   115     0     0     0    -0.61475    -0.95497     0.28613     1.17123     0.00000
                                                                -0.003      -0.004       0.001       0.005
  154  (D_s-)                2       -431   116     0   173   174     9.35797    -6.24877    -6.61657    13.20124     1.96850
                                                                 5.420      -3.605      -4.306       7.839
  155  gamma                 1         22   116     0     0     0     1.19443    -0.76974    -0.69825     1.58326     0.00000
                                                                 5.420      -3.605      -4.306       7.839
  156  pi-                   1       -211   117     0     0     0     1.71447    -1.08826    -1.51125     2.53517     0.13957
                                                                 5.420      -3.605      -4.306       7.839
  157  pi+                   1        211   117     0     0     0     6.11795    -4.16483    -5.19405     9.04283     0.13957
                                                                 5.420      -3.605      -4.306       7.839
  158  (pi0)                 2        111   117     0   175   176     6.20774    -3.88650    -4.68114     8.69322     0.13498
                                                                 5.420      -3.605      -4.306       7.839
  159  pi-                   1       -211   118     0     0     0     0.71820    -0.43704    -0.60771     1.04671     0.13957
                                                                 5.420      -3.605      -4.306       7.839
  160  pi+                   1        211   118     0     0     0     9.88336    -6.25869    -8.31264    14.35170     0.13957
                                                                 5.420      -3.605      -4.306       7.839
  161  (pi0)                 2        111   118     0   177   178     2.99313    -2.09406    -2.50395     4.43079     0.13498
                                                                 5.420      -3.605      -4.306       7.839
  162  gamma                 1         22   130     0     0     0    -0.01185    -0.01207    -0.05891     0.06129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   130     0     0     0     0.22770    -0.16677    -0.24775     0.37555     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   136     0     0     0     0.24724     2.02456    -0.72516     2.16468     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   136     0     0     0     0.00168     0.51558    -0.15190     0.53749     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   143     0     0     0    -0.28298    -0.69302     0.18041     0.77000     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   143     0     0     0    -0.13293    -0.24740     0.15041     0.31859     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   147     0     0     0     0.11605    -0.20572    -0.04925     0.24127     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   147     0     0     0     0.02548    -0.38004    -0.04877     0.38400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  (D0)                  2        421   150     0   179   180   -42.50048   -57.58216    21.31507    74.69809     1.86450
                                                                -1.443      -1.941       0.747       2.533
  171  K+                    1        321   150     0     0     0   -14.03114   -19.54820     7.63626    25.24998     0.49360
                                                                -1.443      -1.941       0.747       2.533
  172  (D*(2010)~0)          2       -423   150     0   181   182   -20.86948   -26.98413    11.11872    35.93509     2.00670
                                                                -1.443      -1.941       0.747       2.533
  173  (K*(892)-)            2       -323   154     0   183   184     4.72832    -3.67030    -3.64670     7.06310     0.87226
                                                                 5.534      -3.681      -4.386       7.999
  174  (K*(892)0)            2        313   154     0   185   186     4.62965    -2.57847    -2.96988     6.13815     0.88004
                                                                 5.534      -3.681      -4.386       7.999
  175  gamma                 1         22   158     0     0     0     5.63440    -3.48077    -4.22924     7.85803     0.00000
                                                                 5.421      -3.605      -4.306       7.840
  176  gamma                 1         22   158     0     0     0     0.57334    -0.40573    -0.45190     0.83520     0.00000
                                                                 5.421      -3.605      -4.306       7.840
  177  gamma                 1         22   161     0     0     0     0.73020    -0.47657    -0.65914     1.09306     0.00000
                                                                 5.421      -3.605      -4.306       7.839
  178  gamma                 1         22   161     0     0     0     2.26293    -1.61749    -1.84481     3.33773     0.00000
                                                                 5.421      -3.605      -4.306       7.839
  179  (K~0)                 2       -311   170     0   187   187   -28.04919   -39.02782    13.73699    49.98880     0.49767
                                                                -2.471      -3.334       1.263       4.340
  180  (pi0)                 2        111   170     0   188   189   -14.45130   -18.55433     7.57808    24.70929     0.13498
                                                                -2.471      -3.334       1.263       4.340
  181  (D~0)                 2       -421   172     0   190   193   -19.78220   -25.46066    10.38916    33.92627     1.86450
                                                                -1.443      -1.941       0.747       2.533
  182  gamma                 1         22   172     0     0     0    -1.08727    -1.52347     0.72956     2.00882     0.00000
                                                                -1.443      -1.941       0.747       2.533
  183  (K~0)                 2       -311   173     0   194   194     1.59756    -1.33303    -1.27561     2.49079     0.49767
                                                                 5.534      -3.681      -4.386       7.999
  184  pi-                   1       -211   173     0     0     0     3.13076    -2.33727    -2.37108     4.57231     0.13957
                                                                 5.534      -3.681      -4.386       7.999
  185  K+                    1        321   174     0     0     0     3.41849    -1.59359    -2.05781     4.32479     0.49360
                                                                 5.534      -3.681      -4.386       7.999
  186  pi-                   1       -211   174     0     0     0     1.21117    -0.98488    -0.91207     1.81336     0.13957
                                                                 5.534      -3.681      -4.386       7.999
  187  KL0                   1        130   179     0     0     0   -28.04919   -39.02782    13.73699    49.98880     0.49767
                                                                -2.471      -3.334       1.263       4.340
  188  gamma                 1         22   180     0     0     0    -3.60915    -4.59082     1.93632     6.15231     0.00000
                                                                -2.471      -3.334       1.263       4.340
  189  gamma                 1         22   180     0     0     0   -10.84215   -13.96351     5.64176    18.55697     0.00000
                                                                -2.471      -3.334       1.263       4.340
  190  e-                    1         11   181     0     0     0    -0.02782    -0.03739     0.05409     0.07140     0.00051
                                                                -4.607      -6.013       2.409       7.959
  191  nu_e~                 1        -12   181     0     0     0    -1.46197    -1.48605     0.49877     2.14347     0.00000
                                                                -4.607      -6.013       2.409       7.959
  192  (K*(892)0)            2        313   181     0   195   196   -16.05797   -21.29550     8.77475    28.08955     0.81848
                                                                -4.607      -6.013       2.409       7.959
  193  pi+                   1        211   181     0     0     0    -2.23444    -2.64172     1.06155     3.62185     0.13957
                                                                -4.607      -6.013       2.409       7.959
  194  (KS0)                 2        310   183     0   197   198     1.59756    -1.33303    -1.27561     2.49079     0.49767
                                                                 5.534      -3.681      -4.386       7.999
  195  K+                    1        321   192     0     0     0   -14.00904   -18.58915     7.82727    24.56256     0.49360
                                                                -4.607      -6.013       2.409       7.959
  196  pi-                   1       -211   192     0     0     0    -2.04893    -2.70635     0.94747     3.52698     0.13957
                                                                -4.607      -6.013       2.409       7.959
  197  pi-                   1       -211   194     0     0     0     0.92182    -0.60310    -0.85684     1.40255     0.13957
                                                               107.985     -89.168     -86.191     167.733
  198  pi+                   1        211   194     0     0     0     0.67574    -0.72993    -0.41877     1.08824     0.13957
                                                               107.985     -89.168     -86.191     167.733
 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   246.52999   246.52999     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.46256   250.46256     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -2.38373   -45.12837    37.80806    58.92124     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.16706   -13.21277   -49.19271    53.14650     0.10566
    9  H_10                  1         25     3     4     0     0    17.55079    58.34115     7.45208   384.92500   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.314767D-06  0.479242D-05  0.246530D+03  0.246530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.485321D-17 -0.249748D-17 -0.250463D+03  0.250463D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.238373D+01 -0.451284D+02  0.378081D+02  0.589211D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.151671D+02 -0.132128D+02 -0.491927D+02  0.531464D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.175508D+02  0.583412D+02  0.745208D+01  0.384925D+03  0.380000D+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   246.52999   246.52999     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.46256   250.46256     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.38373   -45.12837    37.80806    58.92124     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.16706   -13.21277   -49.19271    53.14650     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.55079    58.34115     7.45208   384.92500   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.38373   -45.12837    37.80806    58.92124     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -15.16706   -13.21277   -49.19271    53.14650     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    17.55079    58.34115     7.45208   384.92500   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -17.55079   -58.34115   -11.38465   112.06775    93.36943
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.38791   -45.13201    37.79451    58.93589     1.55343
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -15.16288   -13.20913   -49.17916    53.13186     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.47162   -44.79934    37.61320    58.54788     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.08371    -0.33268     0.18130     0.38801     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    52.95652   -44.50461  -166.13191   180.02196     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -35.40572   102.84576   173.58399   204.90304     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    17.55079    58.34115     7.45208   384.92500   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    48.20312   -31.04115  -143.12168   205.99992   136.62013
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -30.65232    89.38230   150.57375   178.92508    20.32157
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    32.70555    13.38508  -149.44829   157.77517    36.18560
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    15.49757   -44.42623     6.32662    48.22475     8.46970
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -21.14657    81.40238   131.37996   156.06812     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -9.50576     7.97992    19.19380    22.85696     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44    -4.60036     1.59830   -54.74483    55.17023     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34    37.30590    11.78678   -94.70346   102.60494     5.32622
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36     9.47995   -34.16062     2.33638    35.67419     3.22056
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     6.01762   -10.26562     3.99024    12.55057     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43    17.05410     8.15514   -44.45407    48.30645     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    20.25180     3.63164   -50.24939    54.29849     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39     2.49736    -8.80663    -0.80543     9.18925     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40     6.98259   -25.35398     3.14181    26.48494     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -21.14657    81.40238   131.37996   156.06812     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45    -9.50576     7.97992    19.19380    22.85696     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     2.49736    -8.80663    -0.80543     9.18925     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45     6.98259   -25.35398     3.14181    26.48494     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    45    45     6.01762   -10.26562     3.99024    12.55057     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    20.25180     3.63164   -50.24939    54.29849     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    45    45    17.05410     8.15514   -44.45407    48.30645     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45    -4.60036     1.59830   -54.74483    55.17023     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    68    17.55079    58.34115     7.45208   384.92500   380.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Xi'_b~+)             2      -5312    45     0    69    70   -17.78283    67.98731   110.34383   130.95719     5.96000
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    45     0    71    71    -2.57140     7.75294    12.23975    14.72343     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*-)             2       3114    45     0    72    73    -3.05111     8.03364    15.50017    17.77994     1.42204
                                                                 0.000       0.000       0.000       0.000
   49  (f'_2(1525))          2        335    45     0    74    75    -3.95692     3.16633     6.51812     8.40224     1.55849
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    45     0    76    77    -2.85127     0.99485     3.93170     5.12349     1.29322
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    45     0     0     0     0.58337     0.17546     0.90642     1.44066     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    45     0     0     0    -0.54002    -0.81160     0.24083     1.37429     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    45     0    78    79     0.49439     0.06235     0.54072     1.25281     1.01432
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    45     0    80    81     1.58892    -7.80988     0.82337     8.13125     1.38581
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    45     0    82    83     0.22091    -0.57758    -0.06686     0.63646     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    45     0    84    85     2.60586    -8.93150     0.19093     9.35491     0.95694
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    45     0    86    87     5.20698   -14.03467     2.47196    15.21850     1.18638
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    45     0    88    89     2.18858    -5.85188     1.15517     6.52744     1.49623
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    90    91     1.98914    -4.17337     2.02935     5.10945     0.78391
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    45     0    92    93     2.04769    -0.84879    -4.21393     4.91026     1.20000
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma~+)             2      -3112    45     0    94    95     0.28208     0.31331    -1.02558     1.63200     1.19744
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    45     0    96    97     2.00870     0.27738    -5.23006     5.71927     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    45     0     0     0     6.34035     0.99017   -15.19344    16.50045     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    45     0    98    99     5.35516     2.07177   -12.94136    14.19039     0.95832
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    45     0   100   101    14.73296     4.07451   -35.64734    38.80787     1.28707
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     5.96394     3.56757   -17.91117    19.21264     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    45     0   102   103     0.58626     0.68712    -3.79599     4.09051     1.22757
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    45     0   104   106    -3.89093     1.22572   -53.41451    53.82953     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  (Xi_b~+)              2      -5132    46     0   107   108   -17.18537    66.08798   107.31402   127.33170     5.84000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0    -0.59746     1.89933     3.02981     3.62549     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    47     0     0     0    -2.57140     7.75294    12.23975    14.72343     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    48     0   109   110    -2.87392     7.73387    14.64626    16.84725     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.17719     0.29976     0.85391     0.93268     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    49     0   111   113    -2.05033     1.29174     2.34786     3.41827     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    49     0   114   115    -1.90660     1.87458     4.17026     4.98397     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    50     0   116   117    -2.23191     0.96564     3.42803     4.31333     0.96929
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   118   119    -0.61936     0.02921     0.50367     0.81016     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    53     0   120   121     0.29122    -0.07012     0.69436     0.93357     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.20317     0.13247    -0.15363     0.31924     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     1.78807    -6.11827     0.53550     6.39818     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.19916    -1.69161     0.28786     1.73307     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0     0.15744    -0.30522    -0.09240     0.35565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.06347    -0.27235     0.02554     0.28082     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    56     0     0     0     0.41039    -1.58945    -0.08777     1.64392     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    56     0   122   123     2.19546    -7.34206     0.27870     7.71099     0.80990
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    57     0   124   126     3.94875    -9.65222     1.44183    10.54213     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   127   128     1.25823    -4.38245     1.03014     4.67637     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    58     0   129   131     1.94130    -5.72052     0.91784     6.13475     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.24728    -0.13136     0.23733     0.39269     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     1.17139    -2.85499     1.66856     3.51094     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   132   133     0.81775    -1.31837     0.36079     1.59850     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    60     0   134   136     1.20897    -0.28417    -2.87311     3.22555     0.77912
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   137   138     0.83873    -0.56462    -1.34082     1.68471     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    61     0     0     0     0.21966     0.39464    -0.67773     1.24342     0.93957
                                                                 3.426       3.805     -12.456      19.822
   95  pi+                   1        211    61     0     0     0     0.06242    -0.08133    -0.34785     0.38857     0.13957
                                                                 3.426       3.805     -12.456      19.822
   96  p+                    1       2212    62     0     0     0     1.86569     0.20077    -4.66508     5.11511     0.93827
                                                               119.784      16.541    -311.884     341.057
   97  pi-                   1       -211    62     0     0     0     0.14301     0.07661    -0.56499     0.60416     0.13957
                                                               119.784      16.541    -311.884     341.057
   98  gamma                 1         22    64     0     0     0     3.04632     1.28539    -7.77761     8.45124     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    64     0   139   140     2.30884     0.78639    -5.16375     5.73915     0.56952
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    65     0   141   141     4.98042     1.53708   -12.20552    13.28117     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    65     0   142   143     9.75254     2.53742   -23.44182    25.52670     0.73682
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    67     0   144   145     0.13949     0.10909    -2.23534     2.29690     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    67     0   146   147     0.44677     0.57804    -1.56065     1.79361     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (D_1(2420)0)          2      10423    68     0   148   149    -0.94200     0.41064   -13.87254    14.11823     2.41269
                                                                -0.076       0.024      -1.050       1.058
  105  (omega(782))          2        223    68     0   150   152    -1.08119    -0.02700   -17.56906    17.61951     0.77809
                                                                -0.076       0.024      -1.050       1.058
  106  (rho(770)-)           2       -213    68     0   153   154    -1.86774     0.84207   -21.97291    22.09179     1.02035
                                                                -0.076       0.024      -1.050       1.058
  107  (a_2(1320)+)          2        215    69     0   155   156    -5.65627    16.33508    24.78100    30.24374     1.32569
                                                                -0.015       0.057       0.093       0.110
  108  (Xi_c~0)              2      -4132    69     0   157   159   -11.52910    49.75290    82.53302    97.08797     2.47030
                                                                -0.015       0.057       0.093       0.110
  109  p+                    1       2212    72     0     0     0    -2.38838     6.52874    12.15112    14.03064     0.93827
                                                               -56.146     151.092     286.136     329.135
  110  pi-                   1       -211    72     0     0     0    -0.48554     1.20514     2.49514     2.81661     0.13957
                                                               -56.146     151.092     286.136     329.135
  111  (pi0)                 2        111    74     0   160   161    -1.07431     0.52853     1.29325     1.76754     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   162   163    -0.45564     0.38011     0.54260     0.81531     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   164   165    -0.52037     0.38310     0.51201     0.83543     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -0.16970     0.28617     0.86103     0.92308     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0    -1.73690     1.58842     3.30923     4.06089     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    76     0     0     0    -1.67055     1.01087     2.40215     3.13473     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0    -0.56136    -0.04523     1.02588     1.17859     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0    -0.34963     0.08017     0.25886     0.44235     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    77     0     0     0    -0.26973    -0.05096     0.24481     0.36781     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    78     0     0     0    -0.12177     0.11856     0.18515     0.25133     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    78     0     0     0     0.41299    -0.18868     0.50921     0.68224     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0     1.31987    -3.10742     0.16584     3.38306     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     0.87560    -4.23464     0.11286     4.32794     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    86     0     0     0     0.72560    -2.05606     0.36711     2.21543     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0     1.03968    -2.41938     0.33717     2.65848     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   166   167     2.18347    -5.17678     0.73754     5.66822     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.70361    -2.44892     0.50691     2.59793     0.00000
                                                                 0.000      -0.001       0.000       0.001
  128  gamma                 1         22    87     0     0     0     0.55462    -1.93353     0.52322     2.07844     0.00000
                                                                 0.000      -0.001       0.000       0.001
  129  pi+                   1        211    88     0     0     0     0.77401    -2.01394     0.46715     2.21195     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    88     0     0     0     0.71420    -2.27395     0.24156     2.39974     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   168   169     0.45309    -1.43264     0.20913     1.52305     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.81900    -1.29911     0.34607     1.57423     0.00000
                                                                 0.001      -0.001       0.000       0.001
  133  gamma                 1         22    91     0     0     0    -0.00124    -0.01926     0.01472     0.02427     0.00000
                                                                 0.001      -0.001       0.000       0.001
  134  pi+                   1        211    92     0     0     0     0.74292    -0.31315    -1.99817     2.15920     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    92     0     0     0     0.29596     0.15104    -0.50910     0.62375     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    92     0   170   171     0.17008    -0.12206    -0.36585     0.44259     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.27532    -0.15763    -0.32770     0.45612     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    93     0     0     0     0.56340    -0.40699    -1.01311     1.22860     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  pi+                   1        211    99     0     0     0     0.32520     0.16510    -0.52744     0.65627     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    99     0     0     0     1.98364     0.62129    -4.63632     5.08288     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310   100     0   172   173     4.98042     1.53708   -12.20552    13.28117     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   101     0     0     0     4.15060     1.02096    -9.11411    10.06759     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   101     0     0     0     5.60194     1.51647   -14.32771    15.45911     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   102     0   174   175    -0.04282     0.22916    -1.03993     1.07425     0.13498
                                                                 0.816       0.638     -13.079      13.439
  145  (pi0)                 2        111   102     0   176   177     0.18230    -0.12007    -1.19541     1.22265     0.13498
                                                                 0.816       0.638     -13.079      13.439
  146  (pi0)                 2        111   103     0   178   179     0.02813    -0.01344    -0.16652     0.21661     0.13498
                                                                 9.319      12.057     -32.553      37.413
  147  (pi0)                 2        111   103     0   180   181     0.41864     0.59148    -1.39413     1.57700     0.13498
                                                                 9.319      12.057     -32.553      37.413
  148  (D*(2010)+)           2        413   104     0   182   183    -0.54931     0.50883   -10.36182    10.58150     2.01000
                                                                -0.076       0.024      -1.050       1.058
  149  pi-                   1       -211   104     0     0     0    -0.39269    -0.09819    -3.51072     3.53674     0.13957
                                                                -0.076       0.024      -1.050       1.058
  150  pi+                   1        211   105     0     0     0    -0.17552     0.05786    -5.12324     5.12847     0.13957
                                                                -0.076       0.024      -1.050       1.058
  151  pi-                   1       -211   105     0     0     0    -0.40131    -0.25401    -7.05602     7.07337     0.13957
                                                                -0.076       0.024      -1.050       1.058
  152  (pi0)                 2        111   105     0   184   185    -0.50436     0.16915    -5.38980     5.41767     0.13498
                                                                -0.076       0.024      -1.050       1.058
  153  pi-                   1       -211   106     0     0     0    -0.53409     0.24814    -2.89266     2.95529     0.13957
                                                                -0.076       0.024      -1.050       1.058
  154  (pi0)                 2        111   106     0   186   187    -1.33365     0.59393   -19.08025    19.13650     0.13498
                                                                -0.076       0.024      -1.050       1.058
  155  (rho(770)+)           2        213   107     0   188   189    -4.02913    12.54253    18.43153    22.66977     0.80508
                                                                -0.015       0.057       0.093       0.110
  156  (pi0)                 2        111   107     0   190   191    -1.62714     3.79255     6.34947     7.57397     0.13498
                                                                -0.015       0.057       0.093       0.110
  157  mu-                   1         13   108     0     0     0    -6.34365    26.95184    44.36401    52.29551     0.10566
                                                                -0.195       0.835       1.383       1.628
  158  nu_mu~                1        -14   108     0     0     0    -1.33523     4.59914     7.93230     9.26587     0.00000
                                                                -0.195       0.835       1.383       1.628
  159  (Xi~+)                2      -3312   108     0   192   193    -3.85021    18.20192    30.23671    35.52659     1.32130
                                                                -0.195       0.835       1.383       1.628
  160  gamma                 1         22   111     0     0     0    -0.38476     0.21869     0.39191     0.59115     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0    -0.68955     0.30984     0.90134     1.17639     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   112     0     0     0    -0.20422     0.14794     0.31848     0.40622     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   112     0     0     0    -0.25143     0.23217     0.22412     0.40909     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   113     0     0     0    -0.01005     0.03889     0.01074     0.04158     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   113     0     0     0    -0.51033     0.34422     0.50128     0.79385     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   126     0     0     0     0.97373    -2.42979     0.39212     2.64685     0.00000
                                                                 0.000      -0.001       0.000       0.001
  167  gamma                 1         22   126     0     0     0     1.20973    -2.74699     0.34542     3.02138     0.00000
                                                                 0.000      -0.001       0.000       0.001
  168  gamma                 1         22   131     0     0     0     0.14996    -0.63616     0.13697     0.66780     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   131     0     0     0     0.30313    -0.79647     0.07216     0.85526     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   136     0     0     0     0.11779    -0.00164    -0.17317     0.20944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   136     0     0     0     0.05229    -0.12042    -0.19268     0.23315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  (pi0)                 2        111   141     0   194   195     1.24284     0.21407    -2.88267     3.14936     0.13498
                                                               587.835     181.421   -1440.606    1567.565
  173  (pi0)                 2        111   141     0   196   198     3.73758     1.32302    -9.32285    10.13181     0.13498
                                                               587.835     181.421   -1440.606    1567.565
  174  gamma                 1         22   144     0     0     0     0.04846     0.07472    -0.30435     0.31711     0.00000
                                                                 0.816       0.638     -13.079      13.439
  175  gamma                 1         22   144     0     0     0    -0.09128     0.15444    -0.73558     0.75714     0.00000
                                                                 0.816       0.638     -13.079      13.439
  176  gamma                 1         22   145     0     0     0    -0.00359    -0.02573    -0.03458     0.04325     0.00000
                                                                 0.816       0.638     -13.079      13.439
  177  gamma                 1         22   145     0     0     0     0.18590    -0.09434    -1.16083     1.17940     0.00000
                                                                 0.816       0.638     -13.079      13.439
  178  gamma                 1         22   146     0     0     0     0.06206     0.00015    -0.16894     0.17998     0.00000
                                                                 9.319      12.057     -32.553      37.413
  179  gamma                 1         22   146     0     0     0    -0.03393    -0.01360     0.00242     0.03663     0.00000
                                                                 9.319      12.057     -32.553      37.413
  180  gamma                 1         22   147     0     0     0     0.16307     0.31918    -0.58918     0.68964     0.00000
                                                                 9.319      12.057     -32.554      37.413
  181  gamma                 1         22   147     0     0     0     0.25557     0.27229    -0.80495     0.88736     0.00000
                                                                 9.319      12.057     -32.554      37.413
  182  (D+)                  2        411   148     0   199   201    -0.49999     0.43481    -9.56857     9.77195     1.86930
                                                                -0.076       0.024      -1.050       1.058
  183  (pi0)                 2        111   148     0   202   203    -0.04932     0.07403    -0.79325     0.80955     0.13498
                                                                -0.076       0.024      -1.050       1.058
  184  gamma                 1         22   152     0     0     0    -0.09264     0.03534    -1.63335     1.63635     0.00000
                                                                -0.076       0.024      -1.050       1.058
  185  gamma                 1         22   152     0     0     0    -0.41172     0.13382    -3.75645     3.78132     0.00000
                                                                -0.076       0.024      -1.050       1.058
  186  gamma                 1         22   154     0     0     0    -0.81101     0.36206   -10.73007    10.76676     0.00000
                                                                -0.077       0.024      -1.052       1.061
  187  gamma                 1         22   154     0     0     0    -0.52264     0.23187    -8.35018     8.36974     0.00000
                                                                -0.077       0.024      -1.052       1.061
  188  pi+                   1        211   155     0     0     0    -0.43115     0.99500     1.77238     2.08248     0.13957
                                                                -0.015       0.057       0.093       0.110
  189  (pi0)                 2        111   155     0   204   205    -3.59798    11.54753    16.65914    20.58728     0.13498
                                                                -0.015       0.057       0.093       0.110
  190  gamma                 1         22   156     0     0     0    -1.04524     2.50757     4.28403     5.07280     0.00000
                                                                -0.015       0.058       0.094       0.112
  191  gamma                 1         22   156     0     0     0    -0.58190     1.28498     2.06544     2.50117     0.00000
                                                                -0.015       0.058       0.094       0.112
  192  (Lambda~0)            2      -3122   159     0   206   207    -2.99772    14.79304    24.52076    28.81550     1.11568
                                                              -394.926    1866.928    3101.305    3643.877
  193  pi+                   1        211   159     0     0     0    -0.85250     3.40887     5.71595     6.71109     0.13957
                                                              -394.926    1866.928    3101.305    3643.877
  194  gamma                 1         22   172     0     0     0     0.32175     0.01935    -0.62379     0.70215     0.00000
                                                               587.835     181.421   -1440.607    1567.566
  195  gamma                 1         22   172     0     0     0     0.92109     0.19472    -2.25888     2.44721     0.00000
                                                               587.835     181.421   -1440.607    1567.566
  196  gamma                 1         22   173     0     0     0     1.51934     0.46848    -3.71088     4.03714     0.00000
                                                               587.835     181.421   -1440.606    1567.565
  197  e+                    1        -11   173     0     0     0     0.89618     0.34400    -2.26805     2.46283     0.00051
                                                               587.835     181.421   -1440.606    1567.565
  198  e-                    1         11   173     0     0     0     1.32206     0.51054    -3.34392     3.63185     0.00051
                                                               587.835     181.421   -1440.606    1567.565
  199  e+                    1        -11   182     0     0     0    -0.17219     0.51663    -2.05283     2.12384     0.00051
                                                                -0.165       0.101      -2.739       2.783
  200  nu_e                  1         12   182     0     0     0     0.24431    -0.25168    -1.46563     1.50702     0.00000
                                                                -0.165       0.101      -2.739       2.783
  201  (K*(892)~0)           2       -313   182     0   208   209    -0.57211     0.16985    -6.05011     6.14109     0.86777
                                                                -0.165       0.101      -2.739       2.783
  202  gamma                 1         22   183     0     0     0     0.02426    -0.01788    -0.33747     0.33881     0.00000
                                                                -0.076       0.024      -1.050       1.058
  203  gamma                 1         22   183     0     0     0    -0.07358     0.09191    -0.45578     0.47074     0.00000
                                                                -0.076       0.024      -1.050       1.058
  204  gamma                 1         22   189     0     0     0    -0.71347     2.16716     3.07781     3.83126     0.00000
                                                                -0.016       0.060       0.097       0.116
  205  gamma                 1         22   189     0     0     0    -2.88451     9.38037    13.58133    16.75602     0.00000
                                                                -0.016       0.060       0.097       0.116
  206  n~0                   1      -2112   192     0     0     0    -2.33474    11.29157    18.72210    22.00796     0.93957
                                                              -960.302    4656.930    7725.976    9078.545
  207  (pi0)                 2        111   192     0   210   211    -0.66298     3.50148     5.79866     6.80754     0.13498
                                                              -960.302    4656.930    7725.976    9078.545
  208  K-                    1       -321   201     0     0     0    -0.65190     0.03635    -4.18319     4.26251     0.49360
                                                                -0.165       0.101      -2.739       2.783
  209  pi+                   1        211   201     0     0     0     0.07979     0.13350    -1.86692     1.87858     0.13957
                                                                -0.165       0.101      -2.739       2.783
  210  gamma                 1         22   207     0     0     0    -0.31692     1.68128     2.65533     3.15878     0.00000
                                                              -960.302    4656.930    7725.976    9078.545
  211  gamma                 1         22   207     0     0     0    -0.34606     1.82020     3.14333     3.64876     0.00000
                                                              -960.302    4656.930    7725.976    9078.545
 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   249.47725   249.47725     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.03557   250.03557     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00517     0.00517     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    21.88909     9.08509   -78.02306    81.54312     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.29747     4.68716    12.24024    32.09588     0.10566
    9  H_10                  1         25     3     4     0     0     7.40838   -13.77225    65.22449   385.87406   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.212509D-07  0.185387D-07  0.249477D+03  0.249477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.537211D-08 -0.697684D-08 -0.250036D+03  0.250036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.218891D+02  0.908509D+01 -0.780231D+02  0.815430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.292975D+02  0.468716D+01  0.122402D+02  0.320957D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.740838D+01 -0.137722D+02  0.652245D+02  0.385874D+03  0.380000D+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   249.47725   249.47725     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.03557   250.03557     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00517     0.00517     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    21.88909     9.08509   -78.02306    81.54312     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.29747     4.68716    12.24024    32.09588     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.40838   -13.77225    65.22449   385.87406   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00517     0.00517     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    21.88909     9.08509   -78.02306    81.54312     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.29747     4.68716    12.24024    32.09588     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     7.40838   -13.77225    65.22449   385.87406   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -72.11052  -107.25357  -111.43379   170.71551     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    79.51890    93.48132   176.65828   215.15855     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     7.40838   -13.77225    65.22449   385.87406   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -64.75154   -98.56552   -95.16530   190.02600   114.65393
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    72.15992    84.79327   160.38979   195.84806    15.31753
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -56.34317  -115.56247  -103.59946   169.27191    37.29471
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -8.40837    16.99695     8.43416    20.75409     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    71.65739    84.19084   160.38046   195.06349    10.24675
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35     0.50253     0.60243     0.00933     0.78457     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -38.51535   -47.11506   -58.35027    85.30544    13.00013
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37   -17.82782   -68.44741   -45.24918    83.96647     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    32    32.25808    34.90275    73.73255    87.85394     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    39.39931    49.28808    86.64791   107.20955     2.09931
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    39    39   -29.14648   -38.30050   -51.79618    70.86840     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    -9.36886    -8.81456    -6.55409    14.43704     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    15.34198    18.70233    31.57225    39.77387     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    24.05733    30.58575    55.07566    67.43568     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    40    40    32.25808    34.90275    73.73255    87.85394     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    40    40    24.05733    30.58575    55.07566    67.43568     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    15.34198    18.70233    31.57225    39.77387     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40     0.50253     0.60243     0.00933     0.78457     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    40    40    -8.40837    16.99695     8.43416    20.75409     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40   -17.82782   -68.44741   -45.24918    83.96647     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -9.36886    -8.81456    -6.55409    14.43704     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    28     0    40    40   -29.14648   -38.30050   -51.79618    70.86840     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    66     7.40838   -13.77225    65.22449   385.87406   380.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2+)               2        525    40     0    67    68    38.29640    43.80996    87.58307   105.31235     5.82835
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    40     0    69    70    11.91301    14.18641    25.54380    31.58643     1.42914
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    40     0    71    72     0.99977     0.66732     1.99814     2.33573     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    40     0    73    74    15.39402    20.01834    34.78859    43.00521     1.22159
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    40     0    75    76     3.12076     3.95016     7.46486     9.12050     1.45476
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    77    78     0.97165     1.12184     0.75862     1.82357     0.73979
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    40     0    79    80     0.28522     1.98246     2.50174     3.35317     0.98669
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    40     0     0     0    -0.14568     1.32171     0.95634     1.88761     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    40     0     0     0    -2.54828     5.05208     2.32842     6.19025     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    40     0    81    82     0.03772     0.92383     0.33580     1.62222     1.28994
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    40     0    83    84    -3.62037     5.99931     2.61093     7.49770     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    85    86    -0.46145     2.07630     1.29666     2.60222     0.75253
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.15989    -0.07795     0.04830     0.23120     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    40     0    87    90    -2.05107    -5.23203    -3.36070     6.67492     1.29585
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    91    92     0.02488    -0.64859    -0.14935     0.78596     0.41730
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    40     0    93    94    -0.01338    -1.35527    -1.55411     2.37357     1.17542
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    95    96    -1.64393    -5.38256    -3.40920     6.63279     0.83475
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    97    99    -1.16594    -4.88993    -3.23925     6.03045     0.77635
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    40     0   100   101    -4.44287   -15.99031   -10.52341    19.66146     0.63394
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    40     0   102   103    -1.77324    -8.09507    -4.94195     9.67944     0.77082
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    40     0   104   105    -7.60870   -24.83967   -16.77412    30.93592     0.87097
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0    -3.19421    -2.53362    -1.37428     4.30468     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    40     0   106   107    -3.57187    -6.49656    -6.72923    10.08339     1.19533
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    40     0   108   111    -4.76573    -4.15096    -4.83671     8.06613     1.31381
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    40     0   112   113    -5.97015    -7.90675   -10.79186    14.68653     1.03454
                                                                 0.000       0.000       0.000       0.000
   66  (B*-)                 2       -523    40     0   114   115   -20.49830   -27.28274   -35.30661    49.39067     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    41     0   116   119    38.03263    43.30321    86.93079   104.43410     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    41     0     0     0     0.26376     0.50675     0.65228     0.87825     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    42     0   120   122     7.21491     8.71618    14.79366    18.64113     0.78281
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    42     0     0     0     4.69811     5.47023    10.75014    12.94529     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    43     0     0     0    -0.00358    -0.00071     0.00297     0.00471     0.00000
                                                                 0.000       0.000       0.001       0.001
   72  gamma                 1         22    43     0     0     0     1.00335     0.66803     1.99517     2.33102     0.00000
                                                                 0.000       0.000       0.001       0.001
   73  (omega(782))          2        223    44     0   123   125    11.92469    15.45149    26.32309    32.77901     0.78185
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    44     0   126   127     3.46933     4.56685     8.46550    10.22620     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    45     0   128   129     2.16943     2.09309     4.17421     5.22157     0.86793
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    45     0     0     0     0.95133     1.85707     3.29066     3.89893     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    46     0     0     0     0.74393     0.91073     0.24641     1.20957     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    46     0   130   131     0.22772     0.21111     0.51220     0.61400     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    47     0   132   134    -0.13102     0.92965     1.10583     1.55047     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    47     0     0     0     0.41624     1.05282     1.39591     1.80270     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   135   136    -0.02756    -0.09346    -0.34907     0.38674     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   137   138     0.06528     1.01729     0.68487     1.23548     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    51     0     0     0    -1.63674     3.02262     1.51612     3.75683     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    51     0     0     0    -1.98363     2.97669     1.09480     3.74086     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    52     0     0     0    -0.41471     1.65808     1.31110     2.15862     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    52     0     0     0    -0.04674     0.41822    -0.01444     0.44360     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0    -1.18837    -3.01484    -1.49433     3.57127     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -0.08059    -0.40976    -0.32210     0.54555     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   139   140    -0.75275    -1.70099    -1.41200     2.33922     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   141   142    -0.02936    -0.10644    -0.13226     0.21887     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0     0.04206    -0.06902     0.03032     0.16411     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   143   144    -0.01718    -0.57956    -0.17967     0.62184     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    56     0   145   146    -0.45287    -0.77232    -0.81442     1.32555     0.54058
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    56     0   147   148     0.43949    -0.58295    -0.73969     1.04802     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    57     0     0     0    -0.83115    -3.34894    -2.48339     4.25128     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   149   150    -0.81278    -2.03362    -0.92581     2.38151     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    -0.24850    -0.86342    -0.42708     1.00455     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -0.91908    -3.42980    -2.41427     4.29609     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    58     0   151   152     0.00165    -0.59671    -0.39790     0.72980     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    59     0     0     0    -1.82006    -7.54361    -5.03940     9.25385     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    59     0   153   154    -2.62281    -8.44670    -5.48400    10.40761     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    60     0     0     0    -0.27255    -0.78780    -0.75068     1.12179     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    60     0   155   156    -1.50070    -7.30728    -4.19127     8.55765     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    61     0     0     0    -4.51664   -15.30040    -9.86253    18.75609     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    61     0     0     0    -3.09206    -9.53928    -6.91159    12.17983     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    63     0     0     0    -2.09955    -4.87322    -4.93167     7.24550     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    63     0     0     0    -1.47232    -1.62333    -1.79755     2.83789     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    64     0     0     0    -2.65803    -2.10650    -2.67566     4.32216     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0    -0.42163    -0.13277    -0.28642     0.54490     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    64     0     0     0    -1.39481    -1.51915    -1.64277     2.64035     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    64     0     0     0    -0.29125    -0.39254    -0.23186     0.55871     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    65     0   157   158    -5.42442    -6.94442    -9.73891    13.15287     0.70875
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    65     0     0     0    -0.54574    -0.96234    -1.05296     1.53366     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (B-)                  2       -521    66     0   159   161   -20.16403   -26.82714   -34.75293    48.59956     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    66     0     0     0    -0.33427    -0.45560    -0.55367     0.79111     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    67     0   162   163    23.96475    24.10038    52.74957    62.75584     0.80050
                                                                 0.527       0.600       1.205       1.448
  117  (pi0)                 2        111    67     0   164   165     1.06092     1.67284     3.09108     3.67382     0.13498
                                                                 0.527       0.600       1.205       1.448
  118  (pi0)                 2        111    67     0   166   167     3.18276     4.26415     8.03908     9.64147     0.13498
                                                                 0.527       0.600       1.205       1.448
  119  (rho(770)+)           2        213    67     0   168   169     9.82420    13.26584    23.05106    28.36297     0.78056
                                                                 0.527       0.600       1.205       1.448
  120  pi+                   1        211    69     0     0     0     0.51610     0.67707     1.29667     1.55744     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    69     0     0     0     3.12947     4.00508     6.61016     8.33954     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    69     0   170   171     3.56934     4.03403     6.88684     8.74416     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0     4.76639     6.30118    10.21800    12.91706     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    73     0     0     0     2.56096     3.47211     6.05524     7.43636     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    73     0   172   173     4.59734     5.67820    10.04985    12.42559     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    74     0     0     0     0.48982     0.64640     1.28265     1.51754     0.00000
                                                                 0.000       0.000       0.001       0.001
  127  gamma                 1         22    74     0     0     0     2.97951     3.92045     7.18285     8.70866     0.00000
                                                                 0.000       0.000       0.001       0.001
  128  pi+                   1        211    75     0     0     0     0.22990     0.26342     1.03002     1.09666     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    75     0     0     0     1.93953     1.82967     3.14419     4.12491     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    78     0     0     0     0.09072     0.16039     0.35112     0.39654     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    78     0     0     0     0.13701     0.05072     0.16108     0.21746     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   174   175     0.08198     0.46543     0.54556     0.73430     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    79     0   176   177    -0.02549     0.16337     0.18261     0.28090     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    79     0   178   179    -0.18751     0.30085     0.37766     0.53527     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    81     0     0     0    -0.02531     0.01762    -0.01428     0.03399     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    81     0     0     0    -0.00225    -0.11108    -0.33480     0.35275     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    82     0     0     0     0.07257     0.89587     0.64912     1.10870     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    82     0     0     0    -0.00729     0.12142     0.03575     0.12679     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    89     0     0     0    -0.24162    -0.44864    -0.44440     0.67612     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    89     0     0     0    -0.51113    -1.25235    -0.96761     1.66310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    90     0     0     0    -0.02113    -0.13881    -0.09950     0.17208     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    90     0     0     0    -0.00823     0.03237    -0.03276     0.04678     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    92     0     0     0     0.02240    -0.46044    -0.18374     0.49625     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    92     0     0     0    -0.03958    -0.11912     0.00407     0.12559     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  pi-                   1       -211    93     0     0     0    -0.31748    -0.68217    -0.80546     1.11103     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -0.13539    -0.09016    -0.00896     0.21452     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    94     0     0     0     0.13013    -0.27063    -0.34321     0.45603     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  148  gamma                 1         22    94     0     0     0     0.30936    -0.31232    -0.39648     0.59198     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  149  gamma                 1         22    96     0     0     0    -0.05796    -0.09751    -0.07525     0.13613     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    96     0     0     0    -0.75482    -1.93611    -0.85056     2.24538     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    99     0     0     0    -0.02517    -0.54094    -0.39015     0.66744     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    99     0     0     0     0.02682    -0.05576    -0.00775     0.06236     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   101     0     0     0    -0.18249    -0.48955    -0.33912     0.62287     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  154  gamma                 1         22   101     0     0     0    -2.44032    -7.95714    -5.14488     9.78474     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  155  gamma                 1         22   103     0     0     0    -1.09118    -5.57480    -3.16446     6.50252     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  156  gamma                 1         22   103     0     0     0    -0.40952    -1.73248    -1.02681     2.05512     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  157  pi-                   1       -211   112     0     0     0    -2.95433    -3.28744    -5.04922     6.71189     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   112     0   180   181    -2.47008    -3.65698    -4.68969     6.44098     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (D*_2(2460)0)         2        425   114     0   182   183    -5.53842    -6.73920    -9.97977    13.47945     2.45130
                                                                -1.115      -1.484      -1.922       2.688
  160  (rho(770)-)           2       -213   114     0   184   185    -6.86429    -9.41682   -10.89114    15.96704     0.73115
                                                                -1.115      -1.484      -1.922       2.688
  161  (pi0)                 2        111   114     0   186   187    -7.76133   -10.67113   -13.88202    19.15307     0.13498
                                                                -1.115      -1.484      -1.922       2.688
  162  pi-                   1       -211   116     0     0     0    14.97651    15.51056    33.77342    40.06915     0.13957
                                                                 0.527       0.600       1.205       1.448
  163  (pi0)                 2        111   116     0   188   189     8.98825     8.58981    18.97615    22.68669     0.13498
                                                                 0.527       0.600       1.205       1.448
  164  gamma                 1         22   117     0     0     0     0.18650     0.24096     0.55153     0.63011     0.00000
                                                                 0.528       0.601       1.206       1.449
  165  gamma                 1         22   117     0     0     0     0.87442     1.43188     2.53954     3.04371     0.00000
                                                                 0.528       0.601       1.206       1.449
  166  gamma                 1         22   118     0     0     0     2.70093     3.55556     6.80236     8.13690     0.00000
                                                                 0.528       0.601       1.207       1.450
  167  gamma                 1         22   118     0     0     0     0.48183     0.70859     1.23673     1.50457     0.00000
                                                                 0.528       0.601       1.207       1.450
  168  pi+                   1        211   119     0     0     0     8.86186    12.23482    21.17760    26.01411     0.13957
                                                                 0.527       0.600       1.205       1.448
  169  (pi0)                 2        111   119     0   190   191     0.96234     1.03102     1.87346     2.34887     0.13498
                                                                 0.527       0.600       1.205       1.448
  170  gamma                 1         22   122     0     0     0     0.55269     0.65318     1.02121     1.33229     0.00000
                                                                 0.002       0.002       0.003       0.004
  171  gamma                 1         22   122     0     0     0     3.01665     3.38085     5.86563     7.41187     0.00000
                                                                 0.002       0.002       0.003       0.004
  172  gamma                 1         22   125     0     0     0     0.54830     0.67190     1.26826     1.53642     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0     4.04904     5.00630     8.78159    10.88917     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   132     0     0     0     0.05993     0.46271     0.50163     0.68508     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   132     0     0     0     0.02205     0.00271     0.04392     0.04922     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   133     0     0     0    -0.01931     0.06487     0.16802     0.18114     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   133     0     0     0    -0.00619     0.09850     0.01459     0.09977     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   134     0     0     0    -0.16715     0.16393     0.18686     0.29955     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   134     0     0     0    -0.02036     0.13692     0.19080     0.23572     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   158     0     0     0    -1.50090    -2.11958    -2.80776     3.82476     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  181  gamma                 1         22   158     0     0     0    -0.96919    -1.53740    -1.88193     2.61621     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  182  (D*(2010)0)           2        423   159     0   192   193    -4.76221    -5.25562    -7.86901    10.78185     2.00670
                                                                -1.115      -1.484      -1.922       2.688
  183  (pi0)                 2        111   159     0   194   195    -0.77621    -1.48357    -2.11077     2.69760     0.13498
                                                                -1.115      -1.484      -1.922       2.688
  184  pi-                   1       -211   160     0     0     0    -2.15264    -2.45140    -3.00017     4.43437     0.13957
                                                                -1.115      -1.484      -1.922       2.688
  185  (pi0)                 2        111   160     0   196   197    -4.71165    -6.96542    -7.89097    11.53267     0.13498
                                                                -1.115      -1.484      -1.922       2.688
  186  gamma                 1         22   161     0     0     0    -3.19209    -4.44798    -5.67759     7.88727     0.00000
                                                                -1.116      -1.485      -1.924       2.691
  187  gamma                 1         22   161     0     0     0    -4.56924    -6.22315    -8.20444    11.26580     0.00000
                                                                -1.116      -1.485      -1.924       2.691
  188  gamma                 1         22   163     0     0     0     8.17299     7.77146    17.26202    20.61967     0.00000
                                                                 0.530       0.603       1.210       1.454
  189  gamma                 1         22   163     0     0     0     0.81525     0.81835     1.71413     2.06702     0.00000
                                                                 0.530       0.603       1.210       1.454
  190  gamma                 1         22   169     0     0     0     0.36578     0.29951     0.63944     0.79523     0.00000
                                                                 0.527       0.601       1.206       1.448
  191  gamma                 1         22   169     0     0     0     0.59655     0.73151     1.23402     1.55364     0.00000
                                                                 0.527       0.601       1.206       1.448
  192  (D0)                  2        421   182     0   198   199    -4.33163    -4.74203    -6.95838     9.65119     1.86450
                                                                -1.115      -1.484      -1.922       2.688
  193  gamma                 1         22   182     0     0     0    -0.43058    -0.51359    -0.91062     1.13067     0.00000
                                                                -1.115      -1.484      -1.922       2.688
  194  gamma                 1         22   183     0     0     0    -0.07182    -0.23804    -0.29647     0.38693     0.00000
                                                                -1.115      -1.484      -1.922       2.688
  195  gamma                 1         22   183     0     0     0    -0.70439    -1.24553    -1.81429     2.31066     0.00000
                                                                -1.115      -1.484      -1.922       2.688
  196  gamma                 1         22   185     0     0     0    -3.68265    -5.50533    -6.15516     9.04193     0.00000
                                                                -1.115      -1.484      -1.922       2.688
  197  gamma                 1         22   185     0     0     0    -1.02900    -1.46009    -1.73581     2.49074     0.00000
                                                                -1.115      -1.484      -1.922       2.688
  198  K-                    1       -321   192     0     0     0    -1.05048    -1.79906    -1.61459     2.68154     0.49360
                                                                -1.147      -1.518      -1.973       2.758
  199  (rho(770)+)           2        213   192     0   200   201    -3.28116    -2.94298    -5.34379     6.96964     0.76991
                                                                -1.147      -1.518      -1.973       2.758
  200  pi+                   1        211   199     0     0     0    -2.80435    -2.52159    -4.14433     5.60515     0.13957
                                                                -1.147      -1.518      -1.973       2.758
  201  (pi0)                 2        111   199     0   202   203    -0.47680    -0.42139    -1.19946     1.36449     0.13498
                                                                -1.147      -1.518      -1.973       2.758
  202  gamma                 1         22   201     0     0     0    -0.33649    -0.22664    -0.67174     0.78475     0.00000
                                                                -1.147      -1.518      -1.973       2.759
  203  gamma                 1         22   201     0     0     0    -0.14031    -0.19474    -0.52772     0.57974     0.00000
                                                                -1.147      -1.518      -1.973       2.759
 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    -0.00023     0.00003   246.83916   246.83916     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01245    -0.04165  -249.38636   249.38636     0.00000
    5  gamma                 1         22     1     2     0     0     0.00023    -0.00003     0.03641     0.03641     0.00000
    6  gamma                 1         22     1     2     0     0     0.01245     0.04165    -0.03869     0.05819     0.00000
    7  mu-                   1         13     3     4     0     0   -33.10013    36.24131    43.98137    65.90465     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.82157   -43.95279    -0.23133    45.03749     0.10566
    9  H_10                  1         25     3     4     0     0    42.90903     7.66986   -46.29724   385.28359   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.225150D-03  0.312167D-04  0.246839D+03  0.246839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124454D-01 -0.416487D-01 -0.249386D+03  0.249386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.331001D+02  0.362413D+02  0.439814D+02  0.659046D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.982157D+01 -0.439528D+02 -0.231332D+00  0.450374D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.429090D+02  0.766986D+01 -0.462972D+02  0.385284D+03  0.380000D+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    -0.00023     0.00003   246.83916   246.83916     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01245    -0.04165  -249.38636   249.38636     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00023    -0.00003     0.03641     0.03641     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01245     0.04165    -0.03869     0.05819     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.10013    36.24131    43.98137    65.90465     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.82157   -43.95279    -0.23133    45.03749     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    42.90903     7.66986   -46.29724   385.28359   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00023    -0.00003     0.03641     0.03641     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01245     0.04165    -0.03869     0.05819     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -33.10013    36.24131    43.98137    65.90465     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -9.82157   -43.95279    -0.23133    45.03749     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    42.90903     7.66986   -46.29724   385.28359   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -42.92170    -7.71148    43.75004   110.94214    92.15397
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.90613    36.02890    43.72359    65.51839     0.10612
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -10.01556   -43.74038     0.02644    45.42375     7.05581
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.90479    36.02734    43.72179    65.51565     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00134     0.00156     0.00181     0.00274     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -9.27837   -30.84880     2.36607    32.30086     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.73719   -12.89158    -2.33963    13.12289     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -20.29640     7.19600   164.08367   165.56032     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    63.20542     0.47386  -210.38091   219.72327     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    42.90903     7.66986   -46.29724   385.28359   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -19.51664     7.19706   161.42533   168.11715    42.10154
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    62.42567     0.47280  -207.72257   217.16645    10.74299
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -23.80005     5.00886   161.34662   163.30653     6.69032
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35     4.28341     2.18820     0.07871     4.81061     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33    53.06614     1.23919  -163.86023   172.31009     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     9.35952    -0.76639   -43.86234    44.85636     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   -21.31453     4.17005   151.15313   152.78091     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -2.48552     0.83881    10.19349    10.52562     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38    53.06614     1.23919  -163.86023   172.31009     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     9.35952    -0.76639   -43.86234    44.85636     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38     4.28341     2.18820     0.07871     4.81061     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -2.48552     0.83881    10.19349    10.52562     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38   -21.31453     4.17005   151.15313   152.78091     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    51    42.90903     7.66986   -46.29724   385.28359   380.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B_s1(L)0)            2      10533    38     0    52    53    48.30777     0.85446  -151.97500   159.58124     5.95004
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)0)            2        313    38     0    54    55     4.77038     0.48557   -16.52030    17.22523     0.89220
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    38     0    56    57     3.16947    -0.59086   -11.13726    11.66344     1.26593
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma~+)             2      -3112    38     0    58    59     3.32224     0.07735   -15.81459    16.20427     1.19744
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    38     0    60    61     0.95484     0.02708    -3.55178     3.78589     0.89745
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    38     0     0     0     1.07655    -0.11644    -2.53565     2.91246     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    38     0    62    63     1.36418     0.24865    -5.77970     6.06719     1.21777
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    38     0    64    66     1.47923     0.81757    -0.51444     2.21500     1.33605
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    38     0     0     0     0.89968     1.21669     1.39570     2.26232     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    38     0    67    69     1.37300     0.16244     0.36302     1.53069     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (Delta+)              2       2214    38     0    70    71    -1.47423     0.20040     7.49223     7.74454     1.27707
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    38     0    72    73    -3.17832     0.73342    19.53428    19.81917     0.75632
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    38     0    74    78   -19.15576     3.55353   132.74626   134.27215     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    39     0    79    80    42.65386     1.07645  -134.67705   141.37458     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    39     0    81    81     5.65391    -0.22199   -17.29795    18.20667     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    40     0     0     0     3.59210     0.29384   -13.27926    13.76851     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     1.17827     0.19173    -3.24104     3.45672     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    41     0    82    84     2.29200    -0.46907    -9.26217     9.58522     0.78452
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    85    86     0.87747    -0.12180    -1.87510     2.07822     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    42     0     0     0     2.63966     0.17756   -13.29573    13.58892     0.93957
                                                                 5.983       0.139     -28.480      29.182
   59  pi+                   1        211    42     0     0     0     0.68258    -0.10021    -2.51885     2.61535     0.13957
                                                                 5.983       0.139     -28.480      29.182
   60  (K~0)                 2       -311    43     0    87    87     0.29063    -0.07190    -1.15347     1.29143     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     0.66421     0.09898    -2.39831     2.49446     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    45     0    88    89     0.97781     0.46766    -4.47761     4.68437     0.84825
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.38637    -0.21902    -1.30209     1.38282     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0    90    92     1.15451     0.71169    -0.44683     1.62697     0.77974
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -0.03962     0.12999    -0.01942     0.19576     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    93    94     0.36435    -0.02411    -0.04819     0.39227     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.25269    -0.01146     0.09338     0.30362     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.24296     0.00661     0.14392     0.31507     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    95    96     0.87735     0.16729     0.12572     0.91200     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    49     0     0     0    -1.35056     0.36779     6.89313     7.09612     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    97    98    -0.12367    -0.16739     0.59910     0.64842     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.50895    -0.10396     2.63206     2.68646     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    99   100    -2.66937     0.83739    16.90222    17.13272     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    51     0   101   102    -5.43046     2.10770    34.04850    34.60163     2.01000
                                                                -1.902       0.353      13.179      13.330
   75  pi-                   1       -211    51     0     0     0    -5.75220     0.61898    40.16997    40.58469     0.13957
                                                                -1.902       0.353      13.179      13.330
   76  pi+                   1        211    51     0     0     0    -1.21054     0.15892     7.74735     7.84420     0.13957
                                                                -1.902       0.353      13.179      13.330
   77  pi-                   1       -211    51     0     0     0    -1.12168     0.08307     8.90260     8.97446     0.13957
                                                                -1.902       0.353      13.179      13.330
   78  (omega(782))          2        223    51     0   103   105    -5.64089     0.58486    41.87783    42.26717     0.77377
                                                                -1.902       0.353      13.179      13.330
   79  (B0)                  2        511    52     0   106   108    42.24954     1.10792  -133.34855   139.98556     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0     0.40431    -0.03147    -1.32850     1.38902     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    53     0     0     0     5.65391    -0.22199   -17.29795    18.20667     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.50508    -0.14213    -2.17895     2.24557     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.09660     0.01890    -1.02344     1.03759     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   109   110     1.69032    -0.34583    -6.05978     6.30206     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.35357     0.00601    -0.65791     0.74693     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    57     0     0     0     0.52390    -0.12781    -1.21718     1.33129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  (KS0)                 2        310    60     0   111   112     0.29063    -0.07190    -1.15347     1.29143     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0     0.78106     0.50910    -4.23896     4.34253     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0     0.19675    -0.04143    -0.23864     0.34184     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.53118     0.46509     0.01879     0.71993     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.42589     0.27688    -0.38629     0.65326     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   113   114     0.19743    -0.03027    -0.07933     0.25379     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.23995    -0.03313    -0.09339     0.25960     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    66     0     0     0     0.12440     0.00902     0.04520     0.13266     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.14615     0.00622    -0.02460     0.14834     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.73120     0.16106     0.15032     0.76366     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.00628    -0.05393     0.32407     0.32859     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.11740    -0.11346     0.27503     0.31984     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -1.96688     0.61668    12.08048    12.25508     0.00000
                                                                -0.000       0.000       0.003       0.003
  100  gamma                 1         22    73     0     0     0    -0.70249     0.22071     4.82174     4.87764     0.00000
                                                                -0.000       0.000       0.003       0.003
  101  (D0)                  2        421    74     0   115   116    -4.96209     1.91512    30.99576    31.50402     1.86450
                                                                -1.902       0.353      13.179      13.330
  102  pi+                   1        211    74     0     0     0    -0.46836     0.19258     3.05274     3.09761     0.13957
                                                                -1.902       0.353      13.179      13.330
  103  pi-                   1       -211    78     0     0     0    -0.55632     0.11853     4.34572     4.38501     0.13957
                                                                -1.902       0.353      13.179      13.330
  104  pi+                   1        211    78     0     0     0    -1.50933     0.32648    12.26169    12.35934     0.13957
                                                                -1.902       0.353      13.179      13.330
  105  (pi0)                 2        111    78     0   117   118    -3.57525     0.13986    25.27042    25.52282     0.13498
                                                                -1.902       0.353      13.179      13.330
  106  nu_mu                 1         14    79     0     0     0     2.80107    -0.38557    -7.84640     8.34031     0.00000
                                                                 6.117       0.160     -19.307      20.268
  107  mu+                   1        -13    79     0     0     0    13.26109     2.31895   -43.52272    45.55735     0.10566
                                                                 6.117       0.160     -19.307      20.268
  108  (D*(2010)-)           2       -413    79     0   119   120    26.18738    -0.82546   -81.97943    86.08790     2.01000
                                                                 6.117       0.160     -19.307      20.268
  109  gamma                 1         22    84     0     0     0     0.00399    -0.00801    -0.01592     0.01826     0.00000
                                                                 0.001      -0.000      -0.003       0.003
  110  gamma                 1         22    84     0     0     0     1.68632    -0.33782    -6.04387     6.28380     0.00000
                                                                 0.001      -0.000      -0.003       0.003
  111  pi-                   1       -211    87     0     0     0     0.20850     0.08338    -0.26220     0.37236     0.13957
                                                                 0.787      -0.195      -3.124       3.498
  112  pi+                   1        211    87     0     0     0     0.08213    -0.15527    -0.89127     0.91907     0.13957
                                                                 0.787      -0.195      -3.124       3.498
  113  gamma                 1         22    92     0     0     0     0.04638    -0.00908    -0.08919     0.10094     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.15105    -0.02119     0.00986     0.15284     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  K-                    1       -321   101     0     0     0    -1.17304     1.21327     8.46696     8.64760     0.49360
                                                                -1.913       0.357      13.251      13.404
  116  pi+                   1        211   101     0     0     0    -3.78906     0.70185    22.52880    22.85642     0.13957
                                                                -1.913       0.357      13.251      13.404
  117  gamma                 1         22   105     0     0     0    -2.72915     0.16235    19.19445    19.38818     0.00000
                                                                -1.902       0.353      13.181      13.332
  118  gamma                 1         22   105     0     0     0    -0.84609    -0.02248     6.07598     6.13464     0.00000
                                                                -1.902       0.353      13.181      13.332
  119  (D~0)                 2       -421   108     0   121   123    24.67774    -0.80423   -77.26456    81.13523     1.86450
                                                                 6.117       0.160     -19.307      20.268
  120  pi-                   1       -211   108     0     0     0     1.50965    -0.02122    -4.71487     4.95267     0.13957
                                                                 6.117       0.160     -19.307      20.268
  121  pi-                   1       -211   119     0     0     0     3.95661    -0.32530   -13.22687    13.81051     0.13957
                                                                 6.296       0.155     -19.866      20.854
  122  pi+                   1        211   119     0     0     0    10.12938     0.48849   -31.55583    33.14563     0.13957
                                                                 6.296       0.155     -19.866      20.854
  123  (pi0)                 2        111   119     0   124   125    10.59174    -0.96742   -32.48186    34.17909     0.13498
                                                                 6.296       0.155     -19.866      20.854
  124  gamma                 1         22   123     0     0     0     5.60542    -0.57892   -17.17723    18.07797     0.00000
                                                                 6.298       0.154     -19.872      20.861
  125  gamma                 1         22   123     0     0     0     4.98631    -0.38850   -15.30463    16.10112     0.00000
                                                                 6.298       0.154     -19.872      20.861
 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    -0.00016     0.00020   250.10307   250.10307     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.26774   249.26774     0.00000
    5  gamma                 1         22     1     2     0     0     0.00016    -0.00020     0.00601     0.00601     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    46.15934    11.41023    48.24517    67.73836     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.17827    -2.53358    19.53349    45.64688     0.10566
    9  H_10                  1         25     3     4     0     0    -4.98122    -8.87645   -66.94333   385.98577   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.155748D-03  0.200901D-03  0.250103D+03  0.250103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.364125D-13 -0.310138D-13 -0.249268D+03  0.249268D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.461593D+02  0.114102D+02  0.482452D+02  0.677383D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.411783D+02 -0.253358D+01  0.195335D+02  0.456468D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.498122D+01 -0.887645D+01 -0.669433D+02  0.385986D+03  0.380000D+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    -0.00016     0.00020   250.10307   250.10307     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.26774   249.26774     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00016    -0.00020     0.00601     0.00601     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    46.15934    11.41023    48.24517    67.73836     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.17827    -2.53358    19.53349    45.64688     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.98122    -8.87645   -66.94333   385.98577   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00016    -0.00020     0.00601     0.00601     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    46.15934    11.41023    48.24517    67.73836     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -41.17827    -2.53358    19.53349    45.64688     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.98122    -8.87645   -66.94333   385.98577   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     4.98106     8.87665    67.77866   113.38524    90.32530
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    46.15928    11.41022    48.24520    67.73842     0.14716
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -41.17822    -2.53357    19.53347    45.64682     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    46.13927    11.40521    48.22111    67.70671     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02001     0.00502     0.02408     0.03171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -58.39546  -180.10107    12.40186   189.79797     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    53.41425   171.22462   -79.34519   196.18779     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.98122    -8.87645   -66.94333   385.98577   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -57.83069  -178.35660    12.25445   188.11172     8.96555
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    52.84947   169.48015   -79.19778   197.87405    36.94950
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37   -52.37136  -156.49892    12.60786   165.57980     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -5.45933   -21.85768    -0.35342    22.53192     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    53.45730   167.86472   -76.74318   194.14122    27.65952
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -0.60783     1.61543    -2.45459     3.73284     2.22035
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34    54.34346   167.23171   -75.41805   192.42600    20.49944
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -0.88616     0.63301    -1.32514     1.71522     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    -0.29347     0.37559    -2.40608     2.45284     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -0.31436     1.23985    -0.04851     1.28000     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    43    43    42.86256   150.01855   -68.56747   170.49135     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36    11.48090    17.21316    -6.85058    21.93464     2.46865
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    44    44     3.28669     5.21922    -3.11469     6.92776     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    42    42     8.19421    11.99394    -3.73589    15.00688     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45   -52.37136  -156.49892    12.60786   165.57980     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    -5.45933   -21.85768    -0.35342    22.53192     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -0.31436     1.23985    -0.04851     1.28000     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    -0.29347     0.37559    -2.40608     2.45284     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45    -0.88616     0.63301    -1.32514     1.71522     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    36     0    45    45     8.19421    11.99394    -3.73589    15.00688     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    58    58    42.86256   150.01855   -68.56747   170.49135     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    35     0    58    58     3.28669     5.21922    -3.11469     6.92776     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    42    46    57   -51.13047  -164.11422     4.73882   208.56666   118.02454
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)~0)            2     -10513    45     0    63    64   -49.15176  -149.36352    11.58090   157.77456     5.77378
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    65    66    -3.32237   -11.66385     0.02765    12.16145     0.90366
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    45     0    67    68    -3.58012    -8.79731     1.14870     9.60211     0.81922
                                                                 0.000       0.000       0.000       0.000
   49  (eta'(958))           2        331    45     0    69    71    -0.58440    -3.88345    -0.35064     4.05746     0.95778
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    72    73    -1.24689    -2.62770    -0.71320     3.13703     0.93423
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    45     0     0     0    -0.30271    -0.99325     0.30635     1.43261     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    45     0     0     0     0.04520    -0.37806    -0.10034     1.01754     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    45     0    74    75    -0.44721     2.06020    -2.30012     3.37984     1.29937
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    45     0     0     0    -0.02072    -0.10386    -1.28958     1.38487     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    45     0    76    77     3.57474     5.56002    -1.52006     6.92507     1.39766
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    78    79     2.41387     3.58758    -1.41376     4.59723     0.66201
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    45     0    80    81     1.49188     2.48897    -0.63706     3.09687     0.87410
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    43    44    59    62    46.14926   155.23777   -71.68215   177.41911    10.52106
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*_b~0)          2      -5214    58     0    82    83    39.60261   137.15620   -62.97413   156.13996     5.81000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    84    85     2.21046     6.09840    -3.22959     7.27629     0.66146
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    58     0     0     0     1.87728     4.05457    -2.13573     5.04038     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    58     0     0     0     2.45891     7.92859    -3.34270     8.96248     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    46     0    86    87   -44.79956  -135.41760    10.17581   143.09727     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    88    89    -4.35220   -13.94591     1.40509    14.67728     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.79493    -1.97946    -0.21800     2.14876     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    90    91    -2.52744    -9.68439     0.24565    10.01268     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -2.58710    -6.49271     1.17667     7.08889     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    92    93    -0.99302    -2.30460    -0.02797     2.51322     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.19363    -0.97666    -0.26182     1.03893     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -0.12333    -0.83213    -0.07734     0.85622     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    49     0    94    95    -0.26744    -2.07467    -0.01148     2.16232     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -1.28818    -2.49887    -0.51471     2.86150     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    96    97     0.04129    -0.12883    -0.19849     0.27553     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    53     0    98    99    -0.15600     0.96586    -1.10464     1.72765     0.89849
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   100   101    -0.29121     1.09434    -1.19548     1.65220     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -0.07567     0.17312    -0.13387     0.27036     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     3.65040     5.38690    -1.38620     6.65471     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0     1.25981     1.34689    -0.63669     1.95604     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     1.15406     2.24069    -0.77708     2.64119     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    57     0     0     0     1.23274     1.99656    -0.75179     2.51291     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   102   103     0.25914     0.49241     0.11472     0.58396     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda_b~0)          2      -5122    59     0   104   107    37.86186   131.25695   -60.21352   149.39678     5.64100
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   108   109     1.74075     5.89925    -2.76061     6.74318     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     1.67856     3.90441    -2.25832     4.81471     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     0.53190     2.19400    -0.97127     2.46158     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B~0)                 2       -511    63     0   110   113   -44.04927  -133.15005    10.01778   140.70359     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.75029    -2.26755     0.15803     2.39368     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0    -2.33715    -7.30391     0.77649     7.70794     0.00000
                                                                -0.001      -0.002       0.000       0.002
   89  gamma                 1         22    64     0     0     0    -2.01505    -6.64200     0.62860     6.96934     0.00000
                                                                -0.001      -0.002       0.000       0.002
   90  gamma                 1         22    66     0     0     0    -0.11080    -0.39437     0.03573     0.41119     0.00000
                                                                -0.001      -0.003       0.000       0.003
   91  gamma                 1         22    66     0     0     0    -2.41664    -9.29002     0.20992     9.60150     0.00000
                                                                -0.001      -0.003       0.000       0.003
   92  gamma                 1         22    68     0     0     0    -0.73587    -1.56186    -0.04330     1.72708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.25715    -0.74274     0.01533     0.78614     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.16781    -0.70949    -0.02190     0.72940     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.43525    -1.36518     0.01041     1.43292     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.02600    -0.00918     0.00696     0.02844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.06730    -0.11965    -0.20545     0.24709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  K+                    1        321    74     0     0     0    -0.20033     0.92720    -1.15313     1.57263     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   114   116     0.04432     0.03867     0.04848     0.15502     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.13728     0.49749    -0.64270     0.82426     0.00000
                                                                -0.000       0.000      -0.000       0.001
  101  gamma                 1         22    75     0     0     0    -0.15393     0.59684    -0.55278     0.82794     0.00000
                                                                -0.000       0.000      -0.000       0.001
  102  gamma                 1         22    81     0     0     0     0.17736     0.44256     0.09369     0.48589     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0     0.08179     0.04986     0.02103     0.09807     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (Lambda_c~-)          2      -4122    82     0   117   118    20.70532    75.21501   -34.09008    85.16667     2.28490
                                                                 3.418      11.848      -5.435      13.486
  105  (omega(782))          2        223    82     0   119   121    10.96772    34.94392   -16.82650    40.31268     0.78263
                                                                 3.418      11.848      -5.435      13.486
  106  (pi0)                 2        111    82     0   122   123     2.27197     6.91684    -3.57216     8.11067     0.13498
                                                                 3.418      11.848      -5.435      13.486
  107  (rho(770)+)           2        213    82     0   124   125     3.91686    14.18118    -5.72478    15.80675     0.79533
                                                                 3.418      11.848      -5.435      13.486
  108  gamma                 1         22    83     0     0     0     1.14164     3.73809    -1.81251     4.30835     0.00000
                                                                 0.000       0.001      -0.001       0.001
  109  gamma                 1         22    83     0     0     0     0.59910     2.16116    -0.94810     2.43484     0.00000
                                                                 0.000       0.001      -0.001       0.001
  110  (D*(2010)-)           2       -413    86     0   126   127   -21.60987   -63.95493     4.06794    67.65950     2.01000
                                                               -12.609     -38.113       2.868      40.275
  111  (K_1(1270)+)          2      10323    86     0   128   129    -8.54589   -27.02566     2.47967    28.48208     1.28915
                                                               -12.609     -38.113       2.868      40.275
  112  (K~0)                 2       -311    86     0   130   130   -11.90398   -35.62594     2.89873    37.67708     0.49767
                                                               -12.609     -38.113       2.868      40.275
  113  (eta)                 2        221    86     0   131   132    -1.98954    -6.54352     0.57144     6.88492     0.54745
                                                               -12.609     -38.113       2.868      40.275
  114  gamma                 1         22    99     0     0     0    -0.04068    -0.01676     0.02210     0.04924     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  e+                    1        -11    99     0     0     0     0.07613     0.04856     0.01884     0.09224     0.00051
                                                                 0.000       0.000       0.000       0.000
  116  e-                    1         11    99     0     0     0     0.00888     0.00688     0.00754     0.01353     0.00051
                                                                 0.000       0.000       0.000       0.000
  117  (Delta~--)            2      -2224   104     0   133   134    12.07480    45.58041   -20.35082    51.36905     1.11770
                                                                 4.117      14.390      -6.587      16.364
  118  (K*(892)+)            2        323   104     0   135   136     8.63052    29.63460   -13.73926    33.79762     0.90358
                                                                 4.117      14.390      -6.587      16.364
  119  pi-                   1       -211   105     0     0     0     3.30101    11.26248    -5.22737    12.84854     0.13957
                                                                 3.418      11.848      -5.435      13.486
  120  pi+                   1        211   105     0     0     0     4.35499    13.76659    -6.62691    15.88774     0.13957
                                                                 3.418      11.848      -5.435      13.486
  121  (pi0)                 2        111   105     0   137   138     3.31172     9.91486    -4.97221    11.57640     0.13498
                                                                 3.418      11.848      -5.435      13.486
  122  gamma                 1         22   106     0     0     0     1.23647     3.93539    -1.97883     4.57514     0.00000
                                                                 3.418      11.849      -5.435      13.486
  123  gamma                 1         22   106     0     0     0     1.03550     2.98145    -1.59333     3.53553     0.00000
                                                                 3.418      11.849      -5.435      13.486
  124  pi+                   1        211   107     0     0     0     1.21446     3.29920    -1.47643     3.81562     0.13957
                                                                 3.418      11.848      -5.435      13.486
  125  (pi0)                 2        111   107     0   139   140     2.70240    10.88197    -4.24835    11.99112     0.13498
                                                                 3.418      11.848      -5.435      13.486
  126  (D-)                  2       -411   110     0   141   143   -19.90648   -58.81384     3.74411    62.23221     1.86930
                                                               -12.609     -38.113       2.868      40.275
  127  (pi0)                 2        111   110     0   144   145    -1.70339    -5.14109     0.32383     5.42729     0.13498
                                                               -12.609     -38.113       2.868      40.275
  128  (K*(892)0)            2        313   111     0   146   147    -8.26501   -25.80999     2.45009    27.22626     0.89456
                                                               -12.609     -38.113       2.868      40.275
  129  pi+                   1        211   111     0     0     0    -0.28088    -1.21566     0.02958     1.25582     0.13957
                                                               -12.609     -38.113       2.868      40.275
  130  (KS0)                 2        310   112     0   148   149   -11.90398   -35.62594     2.89873    37.67708     0.49767
                                                               -12.609     -38.113       2.868      40.275
  131  gamma                 1         22   113     0     0     0    -0.13660    -0.16673    -0.02811     0.21737     0.00000
                                                               -12.609     -38.113       2.868      40.275
  132  gamma                 1         22   113     0     0     0    -1.85294    -6.37679     0.59955     6.66755     0.00000
                                                               -12.609     -38.113       2.868      40.275
  133  p~-                   1      -2212   117     0     0     0    11.19060    42.32833   -18.93643    47.71148     0.93827
                                                                 4.117      14.390      -6.587      16.364
  134  pi-                   1       -211   117     0     0     0     0.88420     3.25208    -1.41439     3.65757     0.13957
                                                                 4.117      14.390      -6.587      16.364
  135  (K0)                  2        311   118     0   150   150     3.12714    10.90914    -5.22353    12.50285     0.49767
                                                                 4.117      14.390      -6.587      16.364
  136  pi+                   1        211   118     0     0     0     5.50338    18.72546    -8.51573    21.29477     0.13957
                                                                 4.117      14.390      -6.587      16.364
  137  gamma                 1         22   121     0     0     0     1.25626     3.90062    -1.89508     4.51491     0.00000
                                                                 3.418      11.850      -5.436      13.488
  138  gamma                 1         22   121     0     0     0     2.05546     6.01423    -3.07713     7.06149     0.00000
                                                                 3.418      11.850      -5.436      13.488
  139  gamma                 1         22   125     0     0     0     1.19048     4.94030    -1.98655     5.45621     0.00000
                                                                 3.418      11.850      -5.436      13.487
  140  gamma                 1         22   125     0     0     0     1.51191     5.94167    -2.26180     6.53491     0.00000
                                                                 3.418      11.850      -5.436      13.487
  141  (K0)                  2        311   126     0   151   151    -4.12420   -10.88997     0.79974    11.68280     0.49767
                                                               -16.867     -50.693       3.668      53.587
  142  pi-                   1       -211   126     0     0     0   -10.18849   -31.23041     2.30987    32.93173     0.13957
                                                               -16.867     -50.693       3.668      53.587
  143  (pi0)                 2        111   126     0   152   153    -5.59379   -16.69346     0.63450    17.61768     0.13498
                                                               -16.867     -50.693       3.668      53.587
  144  gamma                 1         22   127     0     0     0    -0.46886    -1.39333     0.02820     1.47037     0.00000
                                                               -12.609     -38.113       2.868      40.276
  145  gamma                 1         22   127     0     0     0    -1.23453    -3.74776     0.29563     3.95692     0.00000
                                                               -12.609     -38.113       2.868      40.276
  146  K+                    1        321   128     0     0     0    -5.83464   -17.83648     1.95883    18.87495     0.49360
                                                               -12.609     -38.113       2.868      40.275
  147  pi-                   1       -211   128     0     0     0    -2.43037    -7.97351     0.49126     8.35131     0.13957
                                                               -12.609     -38.113       2.868      40.275
  148  pi-                   1       -211   130     0     0     0   -10.80619   -32.42983     2.63964    34.28491     0.13957
                                                              -221.300    -662.680      53.686     700.802
  149  pi+                   1        211   130     0     0     0    -1.09779    -3.19610     0.25910     3.39217     0.13957
                                                              -221.300    -662.680      53.686     700.802
  150  (KS0)                 2        310   135     0   154   155     3.12714    10.90914    -5.22353    12.50285     0.49767
                                                                 4.117      14.390      -6.587      16.364
  151  (KS0)                 2        310   141     0   156   157    -4.12420   -10.88997     0.79974    11.68280     0.49767
                                                               -16.867     -50.693       3.668      53.587
  152  gamma                 1         22   143     0     0     0    -2.69420    -8.18974     0.26275     8.62552     0.00000
                                                               -16.867     -50.695       3.668      53.588
  153  gamma                 1         22   143     0     0     0    -2.89959    -8.50372     0.37175     8.99216     0.00000
                                                               -16.867     -50.695       3.668      53.588
  154  pi-                   1       -211   150     0     0     0     0.36332     1.32720    -0.72725     1.56264     0.13957
                                                                72.450     252.770    -120.729     289.568
  155  pi+                   1        211   150     0     0     0     2.76382     9.58194    -4.49628    10.94021     0.13957
                                                                72.450     252.770    -120.729     289.568
  156  pi-                   1       -211   151     0     0     0    -2.44299    -6.26521     0.26984     6.73152     0.13957
                                                               -74.531    -202.957      14.850     216.936
  157  pi+                   1        211   151     0     0     0    -1.68121    -4.62477     0.52990     4.95128     0.13957
                                                               -74.531    -202.957      14.850     216.936
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.44840   250.44840     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00002  -249.78560   249.78560     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.21735     0.21735     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00002    -0.00043     0.00043     0.00000
    7  mu-                   1         13     3     4     0     0    53.83080    -2.58684    58.70402    79.69078     0.10566
    8  mu+                   1        -13     3     4     0     0     4.72878    -6.80399   -34.21681    35.20592     0.10566
    9  H_10                  1         25     3     4     0     0   -58.55960     9.39086   -23.82441   385.33754   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.488284D-06 -0.417438D-06  0.250448D+03  0.250448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.755954D-05  0.242130D-04 -0.249786D+03  0.249786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.538308D+02 -0.258684D+01  0.587040D+02  0.796907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.472878D+01 -0.680399D+01 -0.342168D+02  0.352058D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.585596D+02  0.939086D+01 -0.238244D+02  0.385338D+03  0.380000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.44840   250.44840     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00002  -249.78560   249.78560     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.21735     0.21735     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00002    -0.00043     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    53.83080    -2.58684    58.70402    79.69078     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.72878    -6.80399   -34.21681    35.20592     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.55960     9.39086   -23.82441   385.33754   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.21735     0.21735     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00002    -0.00043     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    53.83080    -2.58684    58.70402    79.69078     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.72878    -6.80399   -34.21681    35.20592     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -58.55960     9.39086   -23.82441   385.33754   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -113.56262  -118.34367   105.83408   195.19873     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    55.00302   127.73453  -129.65848   190.13880     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -58.55960     9.39086   -23.82441   385.33754   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -111.83388  -114.74916   102.22673   199.47609    60.54934
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    53.27429   124.14002  -126.05113   185.86144    20.16667
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -77.99846   -46.10062    47.64491   103.70494    16.60275
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -33.83543   -68.64853    54.58182    95.77115    18.31615
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    40    40    -0.14506    -0.00693     0.16869     0.22259     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    53.41935   124.14695  -126.21982   185.63885    16.25577
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -12.27509    -8.48627    14.05715    20.68286     2.73542
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -65.72337   -37.61435    33.58776    83.02209     5.48897
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41     0.82641   -13.65415    10.06447    16.98271     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    42    42   -34.66183   -54.99438    44.51735    78.78844     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    47    47    -0.27851     0.37871    -0.09491     0.47958     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    53.69786   123.76824  -126.12491   185.15927    13.20705
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    46    46    -8.98820    -6.33187    11.89281    16.19627     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    45    45    -3.28689    -2.15441     2.16434     4.48659     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    44    44    -3.64664    -2.23811     3.36620     5.44412     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    43    43   -62.07673   -35.37624    30.22156    77.57797     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    37    53.17051   123.38301  -124.67058   183.56504    10.14400
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    51    51     0.52736     0.38523    -1.45433     1.59423     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    38    39    51.84847   121.34969  -120.90616   179.08698     6.31161
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50     1.32204     2.03333    -3.76442     4.47806     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    49    49    48.29762   114.28131  -111.62441   166.89185     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    48    48     3.55085     7.06837    -9.28175    12.19513     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    22     0    52    52    -0.14506    -0.00693     0.16869     0.22259     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    52    52     0.82641   -13.65415    10.06447    16.98271     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52   -34.66183   -54.99438    44.51735    78.78844     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    52    52   -62.07673   -35.37624    30.22156    77.57797     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    52    52    -3.64664    -2.23811     3.36620     5.44412     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    52    52    -3.28689    -2.15441     2.16434     4.48659     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    52    52    -8.98820    -6.33187    11.89281    16.19627     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    52    52    -0.27851     0.37871    -0.09491     0.47958     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    52    52     3.55085     7.06837    -9.28175    12.19513     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    52    52    48.29762   114.28131  -111.62441   166.89185     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    52    52     1.32204     2.03333    -3.76442     4.47806     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    52    52     0.52736     0.38523    -1.45433     1.59423     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    85   -58.55960     9.39086   -23.82441   385.33754   380.00000
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    52     0    86    87    -3.67312    -5.63628     4.34331     8.11137     1.29250
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    52     0    88    88    -3.39496    -6.81270     5.76421     9.56099     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    52     0    89    90    -7.34430   -11.51687     8.89744    16.34818     1.23350
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    52     0    91    92   -14.94213   -23.12063    18.97273    33.46809     1.52252
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    52     0    93    95    -1.56459    -1.68457     1.70316     2.96693     0.78498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    52     0    96    97    -1.03491    -1.71105     1.29988     2.46853     0.63656
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    52     0    98    99    -9.08203    -6.91179     5.58845    12.78488     1.40218
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    52     0   100   101   -12.44474    -6.77610     6.50318    15.64667     1.31909
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    52     0   102   103    -9.05697    -5.23230     3.98843    11.22183     0.78499
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~0)             2      -3212    52     0   104   105   -32.66672   -19.09880    16.41733    41.26536     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma-)              2       3112    52     0   106   107    -7.35754    -3.97283     5.98924    10.35478     1.19744
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    52     0     0     0    -2.61294    -2.65419     3.93893     5.50183     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    52     0     0     0    -2.00607    -0.97600     2.19314     3.26605     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)-)          2     -20213    52     0   108   109    -2.02617    -1.04369     2.80495     3.82304     1.24628
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0   110   111    -1.23880    -0.37343     0.80633     1.66355     0.66569
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    52     0     0     0    -0.14208    -0.15260    -0.59759     0.80264     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    52     0   112   112     2.36675     4.24445    -4.73281     6.80177     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    52     0   113   113     3.16573     9.28912    -8.09352    12.73037     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    52     0     0     0     4.59650     8.73580    -9.24738    13.53513     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    52     0     0     0    10.33466    24.78757   -24.39424    36.29309     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    52     0     0     0     5.68708    12.65174   -12.65001    18.79668     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   114   115    20.89760    51.27683   -51.07941    75.33357     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     4.01057     7.15748    -7.79347    11.31688     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    52     0     0     0     0.51205     0.22243    -0.58363     0.94654     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1380))           2      10333    52     0   116   117     1.38660     4.20830    -4.24858     6.29625     1.39997
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)0)          2      10313    52     0   118   119     0.16574     0.12280    -0.18492     1.31499     1.28548
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    52     0   120   121     0.63592     0.14790    -0.87645     1.32093     0.74192
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   122   123    -0.09810    -0.20570     0.54300     0.60415     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   124   126    -0.20255    -0.12482    -0.24734     0.87608     0.80606
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma~0)             2      -3212    52     0   127   128     0.56577    -3.05682     2.08133     3.92662     1.19255
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma0)              2       3212    52     0   129   130     0.11457    -4.41681     3.05062     5.49998     1.19255
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    52     0   131   132    -0.41778    -5.57638     4.12721     6.99413     0.78323
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    52     0   133   134    -1.69264    -2.39922     1.89207     3.49563     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)-)            2       -323    53     0   135   136    -2.19194    -3.38011     2.29196     4.71866     0.88487
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   137   138    -1.48119    -2.25617     2.05135     3.39271     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    54     0   139   140    -3.39496    -6.81270     5.76421     9.56099     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    55     0   141   143    -4.72288    -7.07212     5.86814    10.36288     0.79611
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -2.62142    -4.44475     3.02929     5.98530     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    56     0   144   145   -14.14354   -21.51932    17.52543    31.16243     0.91394
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    56     0     0     0    -0.79858    -1.60131     1.44731     2.30566     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    57     0     0     0    -0.18245    -0.34320     0.15191     0.44004     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    57     0     0     0    -0.93757    -1.15077     1.20382     1.91624     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    57     0   146   147    -0.44458    -0.19060     0.34743     0.61066     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0    -0.99709    -1.19837     1.01530     1.86564     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   148   149    -0.03781    -0.51268     0.28458     0.60289     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    59     0   150   152    -2.93544    -2.45759     1.80414     4.30197     0.77165
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   153   154    -6.14659    -4.45420     3.78431     8.48291     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    60     0   155   156    -5.68905    -2.73732     2.87405     6.97828     0.76023
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    60     0     0     0    -6.75569    -4.03878     3.62913     8.66839     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    61     0     0     0    -2.39948    -1.25690     1.35181     3.03055     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    61     0     0     0    -6.65749    -3.97539     2.63662     8.19129     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (Lambda~0)            2      -3122    62     0   157   158   -32.37014   -18.93117    16.22701    40.87513     1.11568
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    62     0     0     0    -0.29657    -0.16763     0.19032     0.39023     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  n0                    1       2112    63     0     0     0    -5.17327    -2.96866     4.21865     7.36583     0.93957
                                                              -350.976    -189.515     285.704     493.953
  107  pi-                   1       -211    63     0     0     0    -2.18427    -1.00416     1.77058     2.98895     0.13957
                                                              -350.976    -189.515     285.704     493.953
  108  (rho(770)0)           2        113    66     0   159   160    -0.87577    -0.54040     1.38966     1.92587     0.84783
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    66     0     0     0    -1.15040    -0.50329     1.41529     1.89717     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0    -0.48170    -0.35526     0.61800     0.87158     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   161   162    -0.75710    -0.01817     0.18833     0.79198     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    69     0   163   164     2.36675     4.24445    -4.73281     6.80177     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    70     0     0     0     3.16573     9.28912    -8.09352    12.73037     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0     4.56969    11.36105   -11.29336    16.65820     0.00000
                                                                 0.008       0.020      -0.020       0.029
  115  gamma                 1         22    74     0     0     0    16.32791    39.91579   -39.78604    58.67538     0.00000
                                                                 0.008       0.020      -0.020       0.029
  116  (K*(892)-)            2       -323    77     0   165   166     0.97602     2.66414    -2.50869     3.88298     0.85661
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    77     0     0     0     0.41058     1.54416    -1.73989     2.41327     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    78     0   167   168     0.37779     0.28677    -0.21799     1.01098     0.86580
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -0.21205    -0.16396     0.03307     0.30401     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0     0.61939    -0.14179    -0.69232     0.95002     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     0.01652     0.28969    -0.18413     0.37091     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.09503    -0.13331     0.48329     0.51027     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -0.00306    -0.07239     0.05971     0.09389     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.06664     0.08754     0.07809     0.19412     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -0.04344    -0.28734    -0.13965     0.35133     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    81     0   169   170    -0.22575     0.07497    -0.18578     0.33063     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (Lambda~0)            2      -3122    82     0   171   172     0.58804    -2.83889     1.89319     3.63786     1.11568
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0    -0.02226    -0.21793     0.18814     0.28876     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (Lambda0)             2       3122    83     0   173   174     0.05870    -3.91590     2.73196     4.90368     1.11568
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.05587    -0.50091     0.31866     0.59630     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0     0.06834    -0.71333     0.78364     1.07102     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   175   176    -0.48612    -4.86306     3.34357     5.92312     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    85     0     0     0    -0.32033    -0.53781     0.37138     0.72786     0.00000
                                                                -0.001      -0.001       0.001       0.001
  134  gamma                 1         22    85     0     0     0    -1.37231    -1.86141     1.52069     2.76777     0.00000
                                                                -0.001      -0.001       0.001       0.001
  135  (K~0)                 2       -311    86     0   177   177    -1.40735    -2.63852     1.58748     3.42202     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0    -0.78458    -0.74159     0.70447     1.29664     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.59529    -1.02760     0.91341     1.49822     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    87     0     0     0    -0.88590    -1.22857     1.13794     1.89449     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -2.23291    -4.72833     3.76999     6.44789     0.13957
                                                               -88.101    -176.793     149.584     248.112
  140  pi+                   1        211    88     0     0     0    -1.16205    -2.08437     1.99422     3.11309     0.13957
                                                               -88.101    -176.793     149.584     248.112
  141  pi-                   1       -211    89     0     0     0    -1.17226    -1.79639     1.19042     2.45720     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0    -1.80310    -2.78078     2.62338     4.22912     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    89     0   178   179    -1.74751    -2.49495     2.05434     3.67656     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0   -11.50860   -17.73022    14.73899    25.76948     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0    -2.63494    -3.78910     2.78644     5.39295     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    95     0     0     0    -0.08875    -0.07818     0.03328     0.12287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0    -0.35583    -0.11242     0.31415     0.48779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22    97     0     0     0    -0.05938    -0.08815     0.06241     0.12326     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0     0.02157    -0.42452     0.22217     0.47963     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  pi+                   1        211    98     0     0     0    -1.03739    -0.84273     0.45778     1.41965     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    98     0     0     0    -0.16118    -0.14114     0.05914     0.26244     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   180   181    -1.73687    -1.47372     1.28722     2.61987     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0    -6.04253    -4.35644     3.71614     8.32469     0.00000
                                                                -0.002      -0.001       0.001       0.003
  154  gamma                 1         22    99     0     0     0    -0.10406    -0.09776     0.06817     0.15822     0.00000
                                                                -0.002      -0.001       0.001       0.003
  155  pi+                   1        211   100     0     0     0    -5.40804    -2.60699     2.60302     6.54511     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   182   183    -0.28101    -0.13033     0.27103     0.43316     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  n~0                   1      -2112   104     0     0     0   -24.89754   -14.59923    12.54187    31.48343     0.93957
                                                             -2186.827   -1278.932    1096.247    2761.398
  158  (pi0)                 2        111   104     0   184   185    -7.47260    -4.33194     3.68514     9.39170     0.13498
                                                             -2186.827   -1278.932    1096.247    2761.398
  159  pi+                   1        211   108     0     0     0    -0.54272     0.10146     0.41698     0.70583     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   108     0     0     0    -0.33305    -0.64186     0.97269     1.22004     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   111     0     0     0    -0.30657     0.01345     0.14148     0.33791     0.00000
                                                                -0.000      -0.000       0.000       0.001
  162  gamma                 1         22   111     0     0     0    -0.45053    -0.03163     0.04685     0.45406     0.00000
                                                                -0.000      -0.000       0.000       0.001
  163  pi+                   1        211   112     0     0     0     1.99062     3.31193    -3.84871     5.45560     0.13957
                                                                50.944      91.361    -101.873     146.407
  164  pi-                   1       -211   112     0     0     0     0.37613     0.93253    -0.88409     1.34617     0.13957
                                                                50.944      91.361    -101.873     146.407
  165  (K~0)                 2       -311   116     0   186   186     0.60622     1.12798    -1.26162     1.86526     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   116     0     0     0     0.36980     1.53616    -1.24707     2.01772     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  K+                    1        321   118     0     0     0     0.27561     0.36994    -0.36859     0.76962     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   118     0   187   188     0.10217    -0.08317     0.15060     0.24136     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   126     0     0     0    -0.05504    -0.02463    -0.09643     0.11373     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   126     0     0     0    -0.17071     0.09960    -0.08935     0.21690     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  p~-                   1      -2212   127     0     0     0     0.47548    -2.61144     1.74842     3.31407     0.93827
                                                                32.124    -155.085     103.423     198.732
  172  pi+                   1        211   127     0     0     0     0.11256    -0.22745     0.14477     0.32379     0.13957
                                                                32.124    -155.085     103.423     198.732
  173  n0                    1       2112   129     0     0     0     0.12465    -3.38505     2.44393     4.28132     0.93957
                                                                 0.843     -56.224      39.225      70.406
  174  (pi0)                 2        111   129     0   189   190    -0.06595    -0.53085     0.28803     0.62236     0.13498
                                                                 0.843     -56.224      39.225      70.406
  175  gamma                 1         22   132     0     0     0    -0.39963    -4.06086     2.85100     4.97780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   132     0     0     0    -0.08650    -0.80219     0.49257     0.94532     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  KL0                   1        130   135     0     0     0    -1.40735    -2.63852     1.58748     3.42202     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   143     0     0     0    -1.56870    -2.18536     1.77611     3.22353     0.00000
                                                                -0.000      -0.000       0.000       0.001
  179  gamma                 1         22   143     0     0     0    -0.17881    -0.30959     0.27824     0.45303     0.00000
                                                                -0.000      -0.000       0.000       0.001
  180  gamma                 1         22   152     0     0     0    -1.01753    -0.90475     0.83561     1.59756     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   152     0     0     0    -0.71934    -0.56897     0.45161     1.02232     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   156     0     0     0    -0.15987    -0.14456     0.18287     0.28266     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   156     0     0     0    -0.12114     0.01424     0.08816     0.15050     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   158     0     0     0    -5.77974    -3.30142     2.79867     7.22062     0.00000
                                                             -2186.827   -1278.932    1096.247    2761.398
  185  gamma                 1         22   158     0     0     0    -1.69286    -1.03052     0.88647     2.17108     0.00000
                                                             -2186.827   -1278.932    1096.247    2761.398
  186  KL0                   1        130   165     0     0     0     0.60622     1.12798    -1.26162     1.86526     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   168     0     0     0    -0.01972    -0.02356    -0.00887     0.03198     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   168     0     0     0     0.12189    -0.05961     0.15947     0.20939     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   174     0     0     0    -0.00789    -0.39234     0.25675     0.46895     0.00000
                                                                 0.843     -56.224      39.225      70.406
  190  gamma                 1         22   174     0     0     0    -0.05806    -0.13851     0.03128     0.15340     0.00000
                                                                 0.843     -56.224      39.225      70.406
 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    -0.04958     0.08358   243.39703   243.39705     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00019    -0.00008  -250.39765   250.39765     0.00000
    5  gamma                 1         22     1     2     0     0     0.04958    -0.08358     6.18543     6.18619     0.00000
    6  gamma                 1         22     1     2     0     0     0.00019     0.00008    -0.00320     0.00321     0.00000
    7  mu-                   1         13     3     4     0     0   -15.75318    53.31477    -4.06221    55.74173     0.10566
    8  mu+                   1        -13     3     4     0     0    50.27191   -12.65449   -15.56004    54.12510     0.10566
    9  H_10                  1         25     3     4     0     0   -34.56849   -40.57677    12.62164   383.92807   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.495773D-01  0.835837D-01  0.243397D+03  0.243397D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.187050D-03 -0.777751D-04 -0.250398D+03  0.250398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.157532D+02  0.533148D+02 -0.406221D+01  0.557416D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.502719D+02 -0.126545D+02 -0.155600D+02  0.541250D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.345685D+02 -0.405768D+02  0.126216D+02  0.383928D+03  0.380000D+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    -0.04958     0.08358   243.39703   243.39705     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00019    -0.00008  -250.39765   250.39765     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04958    -0.08358     6.18543     6.18619     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00019     0.00008    -0.00320     0.00321     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.75318    53.31477    -4.06221    55.74173     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.27191   -12.65449   -15.56004    54.12510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -34.56849   -40.57677    12.62164   383.92807   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04958    -0.08358     6.18543     6.18619     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00019     0.00008    -0.00320     0.00321     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.75318    53.31477    -4.06221    55.74173     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    50.27191   -12.65449   -15.56004    54.12510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -34.56849   -40.57677    12.62164   383.92807   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    57.09986  -136.81995   136.93480   201.87687     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -91.66836    96.24318  -124.31316   182.05120     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -34.56849   -40.57677    12.62164   383.92807   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    55.52769  -134.88211   134.58044   203.82122    46.41861
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -90.09619    94.30534  -121.95880   180.10684    23.53097
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    57.67370  -108.96781    93.91238   155.55066    13.27530
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    35    35    -2.14600   -25.91430    40.66805    48.27056     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -88.62107    93.45472  -122.72414   178.23996    10.99043
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36    -1.47512     0.85061     0.76534     1.86688     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    34.45582   -72.38838    55.67509    97.72429     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29    23.21788   -36.57944    38.23729    57.82638     2.16202
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -82.84862    89.72076  -114.88806   167.81558     7.00660
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -5.77245     3.73396    -7.83608    10.42438     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    13.89258   -23.77416    23.94239    36.48907     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     9.32530   -12.80528    14.29490    21.33730     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    39    39   -68.82160    72.74136   -95.91830   138.74826     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38   -14.02701    16.97940   -18.96976    29.06732     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    34.45582   -72.38838    55.67509    97.72429     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    13.89258   -23.77416    23.94239    36.48907     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     9.32530   -12.80528    14.29490    21.33730     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    40    40    -2.14600   -25.91430    40.66805    48.27056     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    40    40    -1.47512     0.85061     0.76534     1.86688     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40    -5.77245     3.73396    -7.83608    10.42438     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40   -14.02701    16.97940   -18.96976    29.06732     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40   -68.82160    72.74136   -95.91830   138.74826     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    62   -34.56849   -40.57677    12.62164   383.92807   380.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    63    64    33.75781   -70.04801    54.87448    95.31986     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    40     0    65    66     8.47318   -14.85442    14.17895    22.25018     1.25664
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    40     0    67    67     1.29335    -2.47869     2.12939     3.54946     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    40     0    68    68     3.58970    -5.58253     6.36129     9.20675     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    40     0    69    70     3.61934    -5.35373     5.72925     8.69534     1.01126
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)+)          2      20213    40     0    71    72     2.73985    -5.95643     5.82301     8.83739     1.09823
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    73    75     0.93885    -1.72909     2.09469     2.98032     0.78955
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    40     0    76    78     0.86852    -0.96795     1.61144     2.14189     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    40     0    79    80     0.90930    -2.81120     3.51368     4.75627     1.24355
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    40     0    81    82     0.90796    -5.82678     7.63994     9.74810     1.37152
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    40     0    83    84    -0.79254    -8.58185    14.81279    17.18553     1.28351
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    40     0     0     0     0.06715    -3.71724     4.32571     5.72519     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    85    86    -1.37909    -3.51405     6.00191     7.14148     0.85291
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    40     0    87    89     0.08553    -1.65459     2.65821     3.38712     1.28901
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    40     0    90    91    -0.49128    -0.60764     1.79708     2.24286     1.09103
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    40     0    92    93     0.16913    -0.06675     0.96233     1.54110     1.18990
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    40     0    94    95    -0.88259    -0.22779    -0.37804     1.37721     0.96070
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    40     0    96    97    -0.98110     0.94057    -1.10407     1.99569     0.95738
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    40     0    98    99    -2.28388     1.60179    -2.35296     3.76443     0.92340
                                                                 0.000       0.000       0.000       0.000
   60  (f'_2(1525))          2        335    40     0   100   101    -2.22495     1.68319    -2.89986     4.30088     1.51818
                                                                 0.000       0.000       0.000       0.000
   61  (Xi-)                 2       3312    40     0   102   103    -9.82995    10.74610   -13.15483    19.66983     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  (Xi_b~+)              2      -5132    40     0   104   107   -73.12280    78.43032  -102.00275   148.11119     5.84000
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    41     0   108   113    33.48190   -69.57803    54.49794    94.65745     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0     0.27591    -0.46998     0.37654     0.66241     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    42     0   114   116     4.20673    -7.94173     7.61537    11.80566     0.78236
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0     4.26644    -6.91270     6.56359    10.44452     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    43     0   117   118     1.29335    -2.47869     2.12939     3.54946     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    44     0     0     0     3.58970    -5.58253     6.36129     9.20675     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    45     0   119   121     3.43950    -5.21840     5.44994     8.31044     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     0.17984    -0.13533     0.27931     0.38490     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    46     0   122   123     2.20011    -4.27722     4.00868     6.30340     0.72682
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   124   125     0.53974    -1.67921     1.81433     2.53398     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0     0.70638    -1.01268     1.26277     1.77160     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     0.19173    -0.29656     0.59662     0.70720     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0   126   127     0.04074    -0.41985     0.23531     0.50152     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    48     0     0     0     0.46138    -0.39997     0.65732     0.89718     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    48     0     0     0     0.26340    -0.50120     0.63599     0.86287     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0     0.14374    -0.06678     0.31813     0.38185     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    49     0   128   129     0.27555    -1.90549     2.51110     3.25782     0.77522
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   130   131     0.63374    -0.90571     1.00258     1.49844     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   132   133     1.00709    -3.24535     3.61160     4.96069     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   134   135    -0.09913    -2.58142     4.02834     4.78741     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)0)            2        313    51     0   136   137    -0.81398    -7.37761    12.31459    14.40864     0.93165
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    51     0     0     0     0.02144    -1.20424     2.49820     2.77689     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0    -0.10070    -0.51826     1.39281     1.49604     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   138   139    -1.27839    -2.99579     4.60910     5.64544     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    54     0   140   142    -0.05602    -0.74156     1.29884     1.68281     0.76931
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0     0.11096    -0.10890     0.33305     0.39316     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   143   144     0.03058    -0.80412     1.02632     1.31115     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    55     0   145   146    -0.38014    -0.61440     1.60269     1.97892     0.90857
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0    -0.11113     0.00677     0.19439     0.26394     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    56     0   147   149     0.00520     0.01016     1.05132     1.29835     0.76179
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    56     0   150   152     0.16393    -0.07690    -0.08899     0.24275     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0    -1.05342    -0.27535    -0.35226     1.15286     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    57     0   153   154     0.17084     0.04757    -0.02578     0.22435     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    58     0     0     0    -0.15434     0.18688    -0.40708     0.47377     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    58     0   155   156    -0.82676     0.75369    -0.69700     1.52192     0.76083
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    59     0   157   157    -0.70113     0.46524    -0.91476     1.33884     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   158   159    -1.58275     1.13655    -1.43821     2.42559     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    60     0   160   161    -1.80870     0.78941    -1.83396     2.74913     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    60     0   162   163    -0.41625     0.89378    -1.06589     1.55175     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda0)             2       3122    61     0   164   165    -9.33692    10.11783   -12.40371    18.56463     1.11568
                                                              -230.464     251.944    -308.417     461.162
  103  pi-                   1       -211    61     0     0     0    -0.49303     0.62827    -0.75113     1.10520     0.13957
                                                              -230.464     251.944    -308.417     461.162
  104  (Xi_c~0)              2      -4132    62     0   166   168   -30.18786    32.83259   -41.80227    61.17857     2.47030
                                                               -13.333      14.300     -18.598      27.005
  105  (f_2(1270))           2        225    62     0   169   170   -19.00848    20.14278   -26.69309    38.48318     1.17493
                                                               -13.333      14.300     -18.598      27.005
  106  p+                    1       2212    62     0     0     0   -14.00435    14.39484   -19.44164    27.96767     0.93827
                                                               -13.333      14.300     -18.598      27.005
  107  n~0                   1      -2112    62     0     0     0    -9.92211    11.06011   -14.06576    20.48176     0.93957
                                                               -13.333      14.300     -18.598      27.005
  108  (D0)                  2        421    63     0   171   175    20.98604   -44.20560    33.52940    59.34851     1.86450
                                                                 1.683      -3.497       2.739       4.758
  109  (rho(770)0)           2        113    63     0   176   177     3.13725    -6.53752     5.32632     9.02196     0.66677
                                                                 1.683      -3.497       2.739       4.758
  110  (pi0)                 2        111    63     0   178   179     0.68751    -1.37332     1.16214     1.93067     0.13498
                                                                 1.683      -3.497       2.739       4.758
  111  (eta'(958))           2        331    63     0   180   181     4.65434    -9.27119     7.69222    12.95011     0.95771
                                                                 1.683      -3.497       2.739       4.758
  112  (pi0)                 2        111    63     0   182   183     0.56140    -1.12044     0.91469     1.55738     0.13498
                                                                 1.683      -3.497       2.739       4.758
  113  (rho(770)-)           2       -213    63     0   184   185     3.45535    -7.06996     5.87318     9.84882     0.76241
                                                                 1.683      -3.497       2.739       4.758
  114  pi-                   1       -211    65     0     0     0     0.75369    -1.46393     1.56552     2.27628     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    65     0     0     0     2.08557    -3.73593     3.82034     5.73770     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    65     0   186   187     1.36747    -2.74187     2.22951     3.79167     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    67     0     0     0     0.50890    -1.41826     1.15124     1.90139     0.13957
                                                                77.538    -148.601     127.660     212.796
  118  pi+                   1        211    67     0     0     0     0.78445    -1.06044     0.97815     1.64807     0.13957
                                                                77.538    -148.601     127.660     212.796
  119  (pi0)                 2        111    69     0   188   189     1.37295    -2.20030     2.39480     3.53264     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    69     0   190   191     1.33591    -2.08739     2.10040     3.25142     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    69     0   192   193     0.73063    -0.93072     0.95474     1.52637     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    71     0     0     0     2.08564    -4.14616     3.85298     6.03370     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    71     0   194   195     0.11446    -0.13106     0.15569     0.26970     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    72     0     0     0     0.52924    -1.65406     1.80591     2.50546     0.00000
                                                                 0.000      -0.001       0.001       0.002
  125  gamma                 1         22    72     0     0     0     0.01050    -0.02515     0.00842     0.02853     0.00000
                                                                 0.000      -0.001       0.001       0.002
  126  gamma                 1         22    75     0     0     0     0.06252    -0.19788     0.17239     0.26978     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    75     0     0     0    -0.02177    -0.22196     0.06292     0.23173     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.49116    -0.91969     1.15740     1.56400     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   196   197    -0.21560    -0.98580     1.35370     1.69382     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    80     0     0     0     0.62913    -0.84916     0.95489     1.42432     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    80     0     0     0     0.00461    -0.05655     0.04769     0.07412     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0     0.96786    -3.00628     3.36768     4.61689     0.00000
                                                                 0.000      -0.001       0.001       0.001
  133  gamma                 1         22    81     0     0     0     0.03923    -0.23907     0.24392     0.34379     0.00000
                                                                 0.000      -0.001       0.001       0.001
  134  gamma                 1         22    82     0     0     0    -0.04426    -1.87737     3.02425     3.55986     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0    -0.05487    -0.70405     1.00409     1.22756     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  K+                    1        321    83     0     0     0    -0.71953    -3.80584     6.36449     7.46677     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    83     0     0     0    -0.09445    -3.57177     5.95010     6.94187     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    86     0     0     0    -0.97146    -2.25095     3.56657     4.32793     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    86     0     0     0    -0.30693    -0.74485     1.04252     1.31752     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0     0.14982    -0.49599     0.69349     0.87684     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -0.26101    -0.17208     0.51761     0.62060     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   198   199     0.05518    -0.07349     0.08774     0.18537     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.00524    -0.50077     0.53215     0.73074     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0     0.02534    -0.30335     0.49418     0.58041     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0     0.09128     0.14533     0.54018     0.58372     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   200   201    -0.47142    -0.75973     1.06251     1.39520     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    92     0     0     0     0.03671    -0.08483     0.00982     0.16769     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    92     0     0     0     0.12651     0.12686     0.60350     0.64481     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    92     0   202   203    -0.15802    -0.03187     0.43800     0.48585     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    93     0     0     0     0.13724    -0.11494    -0.06607     0.19082     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  e-                    1         11    93     0     0     0     0.01844     0.02552    -0.01384     0.03439     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  152  e+                    1        -11    93     0     0     0     0.00825     0.01252    -0.00908     0.01754     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22    95     0     0     0     0.16176     0.04854    -0.06733     0.18181     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22    95     0     0     0     0.00908    -0.00098     0.04154     0.04254     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  pi-                   1       -211    97     0     0     0    -0.77005     0.80920    -0.41955     1.20137     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    97     0     0     0    -0.05671    -0.05551    -0.27744     0.32055     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310    98     0   204   205    -0.70113     0.46524    -0.91476     1.33884     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    99     0     0     0    -0.13414     0.13949    -0.11869     0.22702     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22    99     0     0     0    -1.44861     0.99706    -1.31951     2.19857     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   100     0     0     0    -1.53188     0.49953    -1.65615     2.31063     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   100     0     0     0    -0.27683     0.28987    -0.17781     0.43849     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   101     0     0     0     0.01374    -0.02865    -0.23717     0.23929     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   101     0     0     0    -0.42999     0.92244    -0.82873     1.31247     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  p+                    1       2212   102     0     0     0    -7.80285     8.32451   -10.33855    15.42556     0.93827
                                                              -749.836     814.753    -998.379    1493.828
  165  pi-                   1       -211   102     0     0     0    -1.53407     1.79332    -2.06516     3.13906     0.13957
                                                              -749.836     814.753    -998.379    1493.828
  166  mu-                   1         13   104     0     0     0   -12.40787    13.87879   -16.90550    25.14723     0.10566
                                                               -13.335      14.303     -18.601      27.010
  167  nu_mu~                1        -14   104     0     0     0    -6.59254     7.29363    -9.59662    13.73877     0.00000
                                                               -13.335      14.303     -18.601      27.010
  168  (Xi~+)                2      -3312   104     0   206   207   -11.18744    11.66017   -15.30014    22.29257     1.32130
                                                               -13.335      14.303     -18.601      27.010
  169  pi-                   1       -211   105     0     0     0   -15.17865    15.68859   -21.53836    30.66666     0.13957
                                                               -13.333      14.300     -18.598      27.005
  170  pi+                   1        211   105     0     0     0    -3.82983     4.45418    -5.15473     7.81653     0.13957
                                                               -13.333      14.300     -18.598      27.005
  171  (K~0)                 2       -311   108     0   208   208     7.16624   -14.93525    11.49454    20.16901     0.49767
                                                                 1.731      -3.598       2.816       4.893
  172  pi+                   1        211   108     0     0     0     1.29284    -3.20630     2.43798     4.23261     0.13957
                                                                 1.731      -3.598       2.816       4.893
  173  pi-                   1       -211   108     0     0     0     4.15630    -9.63120     7.08031    12.65642     0.13957
                                                                 1.731      -3.598       2.816       4.893
  174  (pi0)                 2        111   108     0   209   210     5.28082   -10.38858     7.83716    14.04453     0.13498
                                                                 1.731      -3.598       2.816       4.893
  175  (pi0)                 2        111   108     0   211   212     3.08983    -6.04428     4.67941     8.24594     0.13498
                                                                 1.731      -3.598       2.816       4.893
  176  pi+                   1        211   109     0     0     0     1.97451    -4.52611     3.35220     5.97002     0.13957
                                                                 1.683      -3.497       2.739       4.758
  177  pi-                   1       -211   109     0     0     0     1.16274    -2.01140     1.97412     3.05194     0.13957
                                                                 1.683      -3.497       2.739       4.758
  178  gamma                 1         22   110     0     0     0     0.38271    -0.74812     0.71907     1.10599     0.00000
                                                                 1.683      -3.497       2.739       4.758
  179  gamma                 1         22   110     0     0     0     0.30480    -0.62520     0.44307     0.82468     0.00000
                                                                 1.683      -3.497       2.739       4.758
  180  gamma                 1         22   111     0     0     0     0.64814    -0.94784     0.85853     1.43372     0.00000
                                                                 1.683      -3.497       2.739       4.758
  181  (omega(782))          2        223   111     0   213   215     4.00620    -8.32335     6.83369    11.51638     0.77461
                                                                 1.683      -3.497       2.739       4.758
  182  gamma                 1         22   112     0     0     0     0.34163    -0.77429     0.55599     1.01260     0.00000
                                                                 1.683      -3.498       2.740       4.759
  183  gamma                 1         22   112     0     0     0     0.21978    -0.34615     0.35870     0.54478     0.00000
                                                                 1.683      -3.498       2.740       4.759
  184  pi-                   1       -211   113     0     0     0     0.39800    -1.20104     0.73733     1.47106     0.13957
                                                                 1.683      -3.497       2.739       4.758
  185  (pi0)                 2        111   113     0   216   217     3.05735    -5.86892     5.13585     8.37776     0.13498
                                                                 1.683      -3.497       2.739       4.758
  186  gamma                 1         22   116     0     0     0     1.12237    -2.26538     1.77534     3.08926     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   116     0     0     0     0.24510    -0.47649     0.45417     0.70241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   119     0     0     0     0.88717    -1.43249     1.64215     2.35282     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   119     0     0     0     0.48578    -0.76781     0.75265     1.17982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   120     0     0     0     1.09946    -1.79207     1.81539     2.77777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   120     0     0     0     0.23645    -0.29532     0.28501     0.47366     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   121     0     0     0     0.01679    -0.06548     0.03690     0.07701     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   121     0     0     0     0.71384    -0.86524     0.91784     1.44936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   123     0     0     0     0.05973    -0.03102    -0.01053     0.06813     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   123     0     0     0     0.05473    -0.10004     0.16622     0.20158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   129     0     0     0    -0.22948    -0.93203     1.30477     1.61980     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   129     0     0     0     0.01387    -0.05377     0.04894     0.07402     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   142     0     0     0    -0.01122     0.02485     0.05640     0.06264     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0     0.06640    -0.09834     0.03134     0.12273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   146     0     0     0    -0.47588    -0.71281     1.00410     1.32014     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   146     0     0     0     0.00446    -0.04692     0.05842     0.07506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   149     0     0     0    -0.05314     0.05312     0.14862     0.16653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   149     0     0     0    -0.10488    -0.08498     0.28937     0.31931     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  (pi0)                 2        111   157     0   218   219    -0.05347     0.12838    -0.37113     0.41868     0.13498
                                                               -15.091      10.013     -19.689      28.816
  205  (pi0)                 2        111   157     0   220   221    -0.64765     0.33686    -0.54363     0.92015     0.13498
                                                               -15.091      10.013     -19.689      28.816
  206  (Lambda~0)            2      -3122   168     0   222   223   -10.16867    10.45177   -13.89302    20.17181     1.11568
                                                              -532.050     554.936    -728.005    1060.624
  207  pi+                   1        211   168     0     0     0    -1.01877     1.20840    -1.40713     2.12076     0.13957
                                                              -532.050     554.936    -728.005    1060.624
  208  (KS0)                 2        310   171     0   224   225     7.16624   -14.93525    11.49454    20.16901     0.49767
                                                                 1.731      -3.598       2.816       4.893
  209  gamma                 1         22   174     0     0     0     0.52646    -1.08262     0.85223     1.47497     0.00000
                                                                 1.732      -3.600       2.817       4.896
  210  gamma                 1         22   174     0     0     0     4.75436    -9.30595     6.98493    12.56957     0.00000
                                                                 1.732      -3.600       2.817       4.896
  211  gamma                 1         22   175     0     0     0     0.63705    -1.29200     1.05550     1.78583     0.00000
                                                                 1.731      -3.599       2.816       4.894
  212  gamma                 1         22   175     0     0     0     2.45278    -4.75228     3.62391     6.46011     0.00000
                                                                 1.731      -3.599       2.816       4.894
  213  pi-                   1       -211   181     0     0     0     0.65028    -1.76180     1.29728     2.28675     0.13957
                                                                 1.683      -3.497       2.739       4.758
  214  pi+                   1        211   181     0     0     0     1.45062    -3.03000     2.73081     4.33151     0.13957
                                                                 1.683      -3.497       2.739       4.758
  215  (pi0)                 2        111   181     0   226   227     1.90530    -3.53155     2.80560     4.89812     0.13498
                                                                 1.683      -3.497       2.739       4.758
  216  gamma                 1         22   185     0     0     0     0.44533    -0.78888     0.74772     1.17462     0.00000
                                                                 1.683      -3.498       2.740       4.759
  217  gamma                 1         22   185     0     0     0     2.61202    -5.08004     4.38814     7.20314     0.00000
                                                                 1.683      -3.498       2.740       4.759
  218  gamma                 1         22   204     0     0     0     0.04408     0.05747    -0.12151     0.14146     0.00000
                                                               -15.091      10.013     -19.689      28.816
  219  gamma                 1         22   204     0     0     0    -0.09755     0.07091    -0.24961     0.27722     0.00000
                                                               -15.091      10.013     -19.689      28.816
  220  gamma                 1         22   205     0     0     0    -0.28239     0.10440    -0.15631     0.33923     0.00000
                                                               -15.091      10.013     -19.689      28.816
  221  gamma                 1         22   205     0     0     0    -0.36526     0.23246    -0.38732     0.58092     0.00000
                                                               -15.091      10.013     -19.689      28.816
  222  n~0                   1      -2112   206     0     0     0    -8.17902     8.50886   -11.33420    16.39036     0.93957
                                                             -1169.093    1209.715   -1598.370    2324.340
  223  (pi0)                 2        111   206     0   228   230    -1.98965     1.94292    -2.55881     3.78145     0.13498
                                                             -1169.093    1209.715   -1598.370    2324.340
  224  pi+                   1        211   208     0     0     0     4.37948    -8.91002     6.67281    11.96303     0.13957
                                                               335.709    -699.646     538.511     944.856
  225  pi-                   1       -211   208     0     0     0     2.78676    -6.02524     4.82173     8.20598     0.13957
                                                               335.709    -699.646     538.511     944.856
  226  gamma                 1         22   215     0     0     0     0.15309    -0.22879     0.16619     0.32156     0.00000
                                                                 1.683      -3.498       2.740       4.758
  227  gamma                 1         22   215     0     0     0     1.75221    -3.30276     2.63941     4.57656     0.00000
                                                                 1.683      -3.498       2.740       4.758
  228  gamma                 1         22   223     0     0     0    -0.19638     0.17649    -0.19405     0.32767     0.00000
                                                             -1169.093    1209.715   -1598.370    2324.340
  229  e+                    1        -11   223     0     0     0    -1.51468     1.49270    -2.00771     2.92460     0.00051
                                                             -1169.093    1209.715   -1598.370    2324.340
  230  e-                    1         11   223     0     0     0    -0.27859     0.27373    -0.35705     0.52917     0.00051
                                                             -1169.093    1209.715   -1598.370    2324.340
 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    -0.00004     0.00004   250.26368   250.26368     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.81824   249.81824     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00004     0.00816     0.00816     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    37.04575     8.15907    31.20670    49.12054     0.10566
    8  mu+                   1        -13     3     4     0     0    17.14269   -35.23971   -52.54261    65.54728     0.10566
    9  H_10                  1         25     3     4     0     0   -54.18848    27.08067    21.78135   385.41430   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.363367D-04  0.374250D-04  0.250264D+03  0.250264D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.639024D-11 -0.433743D-11 -0.249818D+03  0.249818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.370458D+02  0.815907D+01  0.312067D+02  0.491204D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.171427D+02 -0.352397D+02 -0.525426D+02  0.655472D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.541885D+02  0.270807D+02  0.217814D+02  0.385414D+03  0.380000D+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    -0.00004     0.00004   250.26368   250.26368     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.81824   249.81824     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00004     0.00816     0.00816     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    37.04575     8.15907    31.20670    49.12054     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.14269   -35.23971   -52.54261    65.54728     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.18848    27.08067    21.78135   385.41430   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00004     0.00816     0.00816     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    37.04575     8.15907    31.20670    49.12054     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.14269   -35.23971   -52.54261    65.54728     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.18848    27.08067    21.78135   385.41430   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -149.40215  -126.41615    51.17501   202.34616     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    95.21367   153.49682   -29.39366   183.06814     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -54.18848    27.08067    21.78135   385.41430   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -143.66624  -118.97900    49.32435   205.63147    71.10147
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    89.47776   146.05968   -27.54300   179.78283    47.15453
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -124.19616  -116.79227    60.06339   181.29447    13.96258
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -19.47008    -2.18673   -10.73904    24.33700     9.64867
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    90.04201   119.73353   -18.37110   151.89899    17.09166
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48    -0.56425    26.32615    -9.17190    27.88383     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -124.10314  -116.41622    60.06809   180.90706    12.83991
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45    -0.09302    -0.37605    -0.00470     0.38741     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    46    46    -4.08704    -4.13086    -0.67101     5.84963     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    47    47   -15.38303     1.94414   -10.06803    18.48736     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    33    78.98860   100.95456   -12.96826   129.23527    10.12705
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    34    35    11.05342    18.77896    -5.40284    22.66372     3.10259
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42   -81.58651   -82.98847    39.55011   123.00690     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    36    37   -42.51663   -33.42775    20.51798    57.90016     2.52257
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    38    39    75.05245    97.73755   -12.36398   124.11594     8.14855
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    51    51     3.93614     3.21701    -0.60429     5.11933     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     7.65086    14.52469    -5.16919    17.21112     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    50    50     3.40255     4.25428    -0.23365     5.45260     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    31     0    44    44   -25.35676   -19.64804    10.97696    33.90802     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    31     0    43    43   -17.15987   -13.77971     9.54103    23.99214     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    32     0    40    41    72.06250    93.53863   -12.86985   118.93649     6.14630
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    52    52     2.98995     4.19893     0.50588     5.17945     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    38     0    54    54    69.70539    91.14125   -12.02218   115.46922     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53     2.35712     2.39738    -0.84767     3.46727     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    55    55   -81.58651   -82.98847    39.55011   123.00690     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    37     0    55    55   -17.15987   -13.77971     9.54103    23.99214     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    36     0    59    59   -25.35676   -19.64804    10.97696    33.90802     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    59    59    -0.09302    -0.37605    -0.00470     0.38741     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    59    59    -4.08704    -4.13086    -0.67101     5.84963     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    59    59   -15.38303     1.94414   -10.06803    18.48736     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    59    59    -0.56425    26.32615    -9.17190    27.88383     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    59    59     7.65086    14.52469    -5.16919    17.21112     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    59    59     3.40255     4.25428    -0.23365     5.45260     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    59    59     3.93614     3.21701    -0.60429     5.11933     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    59    59     2.98995     4.19893     0.50588     5.17945     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    59    59     2.35712     2.39738    -0.84767     3.46727     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    40     0    59    59    69.70539    91.14125   -12.02218   115.46922     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    43    56    58   -98.74638   -96.76818    49.09113   146.99903     9.15685
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    55     0    84    87   -79.43225   -80.25892    38.76909   119.50686     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    55     0     0     0    -3.28957    -2.69380     2.03587     4.71615     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*_0(1430)+)         2      10321    55     0    88    89   -16.02456   -13.81547     8.28617    22.77603     1.55987
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    44    54    60    83    44.55790   123.84886   -27.30978   238.41526   196.90624
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    59     0    90    91   -16.66783   -13.78273     7.19808    22.81483     0.96133
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    59     0     0     0    -2.18272    -1.02136     0.85865     2.56207     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    59     0     0     0    -2.49460    -2.01938     0.56716     3.26222     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    92    93    -3.88299    -2.63604     0.38083     4.77192     0.77446
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    59     0     0     0    -1.27656    -1.09658     0.95331     2.14971     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    59     0     0     0    -3.04405    -1.00108    -0.16641     3.34312     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    59     0    94    95    -0.97451    -1.78523    -1.16085     2.59560     1.11930
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    59     0    96    98    -1.05402     0.36530    -0.33814     1.40018     0.77573
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    59     0     0     0    -5.11030    -0.03175    -2.80327     5.84963     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    59     0    99    99    -0.53969    -0.01328    -0.15530     0.75049     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    59     0     0     0    -5.60380     1.02615    -4.41307     7.26729     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    59     0   100   101    -1.46626     0.33177    -1.13178     2.18762     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)-)         2       -325    59     0   102   103    -0.39703     6.22231    -2.21307     6.76018     1.38836
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma+)              2       3222    59     0   104   105    -0.27234     5.43271    -2.08811     5.94671     1.18937
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    59     0   106   107    -0.04927     4.92673    -1.08845     5.20866     1.29239
                                                                 0.000       0.000       0.000       0.000
   75  (Delta~-)             2      -2214    59     0   108   109     0.80193     8.67044    -2.74157     9.21390     1.24908
                                                                 0.000       0.000       0.000       0.000
   76  (f_0(1370))           2      10221    59     0   110   111     0.95769     2.69967    -1.30610     3.30323     1.00000
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0   112   114     1.66851     4.10950    -1.12377     4.64134     0.77926
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    59     0   115   116     2.78423     4.04859    -0.63797     5.13986     1.36682
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    59     0   117   118     3.31806     6.15987    -2.45301     7.53301     1.33245
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    59     0   119   120     5.54564     6.89388    -0.42803     8.95006     1.28089
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    59     0   121   122     4.20736     4.47971    -1.23545     6.29518     0.57735
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    59     0   123   124     4.21544     5.39687    -0.12948     6.88917     0.74017
                                                                 0.000       0.000       0.000       0.000
   83  (B*+)                 2        523    59     0   125   126    66.07502    86.47278   -11.65398   109.57928     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    56     0     0     0    -9.73533    -9.80532     5.05048    14.71978     0.49360
                                                                -0.239      -0.241       0.117       0.359
   85  (rho(770)0)           2        113    56     0   127   128    -6.58749    -6.48475     3.24806     9.82450     0.72380
                                                                -0.239      -0.241       0.117       0.359
   86  (D~0)                 2       -421    56     0   129   131   -29.47676   -30.32288    14.60108    44.77750     1.86450
                                                                -0.239      -0.241       0.117       0.359
   87  (D+)                  2        411    56     0   132   133   -33.63266   -33.64597    15.86948    50.18508     1.86930
                                                                -0.239      -0.241       0.117       0.359
   88  (K0)                  2        311    58     0   134   134    -6.55112    -6.49264     3.82455     9.99732     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -9.47344    -7.32283     4.46163    12.77871     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    60     0     0     0   -10.04924    -7.88779     4.16619    13.44639     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -6.61859    -5.89494     3.03189     9.36845     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0    -3.21842    -1.83831     0.32884     3.72361     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   135   136    -0.66457    -0.79773     0.05199     1.04831     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    66     0   137   138    -0.70095    -1.39510    -1.09385     2.09460     0.86786
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0    -0.27356    -0.39013    -0.06700     0.50100     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0    -0.05326     0.00412    -0.21074     0.25835     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -0.60882     0.07695    -0.03135     0.63012     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   139   140    -0.39193     0.28423    -0.09606     0.51171     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    69     0     0     0    -0.53969    -0.01328    -0.15530     0.75049     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  p~-                   1      -2212    71     0     0     0    -1.25542     0.31598    -0.85763     1.81433     0.93827
                                                              -137.831      31.186    -106.389     205.639
  101  pi+                   1        211    71     0     0     0    -0.21084     0.01579    -0.27414     0.37328     0.13957
                                                              -137.831      31.186    -106.389     205.639
  102  (K*(892)~0)           2       -313    72     0   141   142    -0.09660     4.46395    -1.23427     4.72066     0.90833
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.30043     1.75836    -0.97880     2.03951     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    73     0     0     0    -0.12529     4.42958    -1.87281     4.90150     0.93827
                                                                -8.974     179.012     -68.805     195.949
  105  (pi0)                 2        111    73     0   143   144    -0.14705     1.00313    -0.21530     1.04521     0.13498
                                                                -8.974     179.012     -68.805     195.949
  106  (K0)                  2        311    74     0   145   145     0.24129     2.01599    -0.42700     2.13365     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    74     0   146   147    -0.29057     2.91074    -0.66145     3.07501     0.67922
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    75     0     0     0     0.65991     7.29830    -2.54506     7.81398     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   148   149     0.14202     1.37214    -0.19651     1.39992     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.00053     0.17447    -0.38692     0.44679     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.95822     2.52520    -0.91919     2.85643     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.09698     0.52769    -0.19987     0.58931     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0     0.33650     0.62664    -0.03648     0.72575     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   150   151     1.23503     2.95518    -0.88742     3.32627     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    78     0   152   154     2.80935     3.94992    -0.74816     4.93496     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0    -0.02513     0.09867     0.11018     0.20491     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    79     0   155   156     1.28537     2.18248    -1.11706     2.86870     0.75250
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0     2.03269     3.97740    -1.33595     4.66431     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (a_0(1450)-)          2     -10211    80     0   157   158     4.26433     5.15634    -0.11797     6.76456     0.98640
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0     1.28131     1.73754    -0.31007     2.18550     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0     3.75118     3.90303    -0.96703     5.50088     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   159   160     0.45618     0.57668    -0.26842     0.79431     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0     0.14391     0.21188     0.03083     0.29331     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   161   162     4.07153     5.18499    -0.16030     6.59586     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (B+)                  2        521    83     0   163   165    65.57937    85.86514   -11.53219   108.78572     5.27890
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    83     0     0     0     0.49565     0.60765    -0.12180     0.79356     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0    -4.94857    -5.18221     2.67222     7.64878     0.13957
                                                                -0.239      -0.241       0.117       0.359
  128  pi-                   1       -211    85     0     0     0    -1.63892    -1.30254     0.57584     2.17571     0.13957
                                                                -0.239      -0.241       0.117       0.359
  129  K+                    1        321    86     0     0     0   -12.90312   -13.45066     6.33965    19.69379     0.49360
                                                                -7.885      -8.107       3.904      11.975
  130  pi-                   1       -211    86     0     0     0   -14.17810   -13.79709     6.89822    20.95192     0.13957
                                                                -7.885      -8.107       3.904      11.975
  131  (pi0)                 2        111    86     0   166   167    -2.39555    -3.07513     1.36320     4.13178     0.13498
                                                                -7.885      -8.107       3.904      11.975
  132  (K*(892)~0)           2       -313    87     0   168   169    -9.89493    -9.70224     4.26202    14.52649     0.90057
                                                               -12.388     -12.395       5.849      18.487
  133  pi+                   1        211    87     0     0     0   -23.73773   -23.94373    11.60746    35.65858     0.13957
                                                               -12.388     -12.395       5.849      18.487
  134  (KS0)                 2        310    88     0   170   171    -6.55112    -6.49264     3.82455     9.99732     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0    -0.05564    -0.02735    -0.01584     0.06399     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0    -0.60893    -0.77038     0.06783     0.98432     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  pi+                   1        211    94     0     0     0     0.11357    -0.63727    -0.34436     0.74637     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    94     0   172   173    -0.81452    -0.75784    -0.74949     1.34823     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0    -0.37421     0.21594    -0.08141     0.43964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    98     0     0     0    -0.01772     0.06830    -0.01465     0.07207     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  K-                    1       -321   102     0     0     0    -0.07982     2.48898    -0.39117     2.56866     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   102     0     0     0    -0.01678     1.97497    -0.84311     2.15200     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0     0.00361     0.42566    -0.07672     0.43253     0.00000
                                                                -8.974     179.012     -68.805     195.949
  144  gamma                 1         22   105     0     0     0    -0.15066     0.57747    -0.13857     0.61268     0.00000
                                                                -8.974     179.012     -68.805     195.949
  145  KL0                   1        130   106     0     0     0     0.24129     2.01599    -0.42700     2.13365     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   107     0     0     0    -0.45663     2.17444    -0.38581     2.25943     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   107     0     0     0     0.16606     0.73630    -0.27563     0.81558     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.05954     1.01264    -0.10436     1.01974     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   109     0     0     0     0.08248     0.35950    -0.09214     0.38018     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.59360     1.58557    -0.44591     1.75078     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   114     0     0     0     0.64142     1.36961    -0.44151     1.57550     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  (pi0)                 2        111   115     0   174   175     0.54020     0.74086    -0.14513     0.93807     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   176   177     1.03343     1.23597    -0.31521     1.64717     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   115     0   178   179     1.23572     1.97309    -0.28782     2.34971     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   117     0     0     0     0.62066     0.65369    -0.11680     0.91959     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   117     0     0     0     0.66471     1.52879    -1.00026     1.94911     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (eta)                 2        221   119     0   180   181     3.12860     3.61707    -0.38065     4.82866     0.54745
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   119     0     0     0     1.13573     1.53927     0.26268     1.93590     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   122     0     0     0     0.27470     0.44624    -0.19326     0.55852     0.00000
                                                                 0.000       0.000      -0.000       0.001
  160  gamma                 1         22   122     0     0     0     0.18148     0.13043    -0.07515     0.23579     0.00000
                                                                 0.000       0.000      -0.000       0.001
  161  gamma                 1         22   124     0     0     0     3.97993     5.04757    -0.17303     6.43022     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   124     0     0     0     0.09160     0.13742     0.01273     0.16564     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  (D*_0~0)              2     -10421   125     0   182   183    30.99947    41.48988    -7.21171    52.33772     2.20249
                                                                 0.371       0.485      -0.065       0.615
  164  (rho(770)+)           2        213   125     0   184   185     6.77782     8.96523    -0.84963    11.28748     0.60918
                                                                 0.371       0.485      -0.065       0.615
  165  (omega(782))          2        223   125     0   186   188    27.80208    35.41002    -3.47085    45.16052     0.77495
                                                                 0.371       0.485      -0.065       0.615
  166  gamma                 1         22   131     0     0     0    -0.56616    -0.81909     0.33148     1.04944     0.00000
                                                                -7.886      -8.109       3.905      11.977
  167  gamma                 1         22   131     0     0     0    -1.82939    -2.25605     1.03172     3.08235     0.00000
                                                                -7.886      -8.109       3.905      11.977
  168  K-                    1       -321   132     0     0     0    -6.49784    -6.28759     2.47925     9.38862     0.49360
                                                               -12.388     -12.395       5.849      18.487
  169  pi+                   1        211   132     0     0     0    -3.39709    -3.41465     1.78277     5.13788     0.13957
                                                               -12.388     -12.395       5.849      18.487
  170  pi-                   1       -211   134     0     0     0    -2.10929    -2.27381     1.43528     3.42036     0.13957
                                                              -100.122     -99.228      58.451     152.791
  171  pi+                   1        211   134     0     0     0    -4.44183    -4.21883     2.38926     6.57697     0.13957
                                                              -100.122     -99.228      58.451     152.791
  172  gamma                 1         22   138     0     0     0    -0.71661    -0.60248    -0.64563     1.13726     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   138     0     0     0    -0.09790    -0.15535    -0.10387     0.21097     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   152     0     0     0     0.23466     0.36253    -0.00461     0.43187     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   152     0     0     0     0.30554     0.37833    -0.14052     0.50619     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   153     0     0     0     0.81501     0.94528    -0.29779     1.28315     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   153     0     0     0     0.21842     0.29069    -0.01742     0.36402     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   154     0     0     0     0.61349     0.86691    -0.10019     1.06674     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   154     0     0     0     0.62223     1.10618    -0.18763     1.28297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   157     0     0     0     3.11003     3.46828    -0.32901     4.67007     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   157     0     0     0     0.01856     0.14879    -0.05164     0.15859     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  (D~0)                 2       -421   163     0   189   190    30.34010    40.44783    -7.09531    51.09176     1.86450
                                                                 0.371       0.485      -0.065       0.615
  183  (pi0)                 2        111   163     0   191   192     0.65937     1.04206    -0.11639     1.24596     0.13498
                                                                 0.371       0.485      -0.065       0.615
  184  pi+                   1        211   164     0     0     0     5.36816     7.39330    -0.60610     9.15778     0.13957
                                                                 0.371       0.485      -0.065       0.615
  185  (pi0)                 2        111   164     0   193   194     1.40966     1.57193    -0.24353     2.12970     0.13498
                                                                 0.371       0.485      -0.065       0.615
  186  pi-                   1       -211   165     0     0     0    11.77645    14.91657    -1.59244    19.07207     0.13957
                                                                 0.371       0.485      -0.065       0.615
  187  pi+                   1        211   165     0     0     0     5.90617     7.26620    -0.79215     9.39827     0.13957
                                                                 0.371       0.485      -0.065       0.615
  188  (pi0)                 2        111   165     0   195   196    10.11947    13.22725    -1.08626    16.69018     0.13498
                                                                 0.371       0.485      -0.065       0.615
  189  K+                    1        321   182     0     0     0    20.23055    26.47061    -4.38374    33.60698     0.49360
                                                                 4.012       5.340      -0.917       6.747
  190  (K*(892)-)            2       -323   182     0   197   198    10.10955    13.97722    -2.71158    17.48478     0.89407
                                                                 4.012       5.340      -0.917       6.747
  191  gamma                 1         22   183     0     0     0     0.60558     1.00340    -0.09282     1.17565     0.00000
                                                                 0.371       0.486      -0.065       0.615
  192  gamma                 1         22   183     0     0     0     0.05379     0.03866    -0.02357     0.07031     0.00000
                                                                 0.371       0.486      -0.065       0.615
  193  gamma                 1         22   185     0     0     0     0.71134     0.76784    -0.18647     1.06318     0.00000
                                                                 0.371       0.486      -0.065       0.616
  194  gamma                 1         22   185     0     0     0     0.69832     0.80409    -0.05706     1.06652     0.00000
                                                                 0.371       0.486      -0.065       0.616
  195  gamma                 1         22   188     0     0     0     7.68019     9.96320    -0.85597    12.60886     0.00000
                                                                 0.377       0.494      -0.066       0.626
  196  gamma                 1         22   188     0     0     0     2.43928     3.26405    -0.23029     4.08132     0.00000
                                                                 0.377       0.494      -0.066       0.626
  197  K-                    1       -321   190     0     0     0     4.39683     6.03817    -1.40139     7.61572     0.49360
                                                                 4.012       5.340      -0.917       6.747
  198  (pi0)                 2        111   190     0   199   200     5.71272     7.93905    -1.31019     9.86907     0.13498
                                                                 4.012       5.340      -0.917       6.747
  199  gamma                 1         22   198     0     0     0     2.99288     4.20048    -0.75438     5.21253     0.00000
                                                                 4.014       5.343      -0.917       6.751
  200  gamma                 1         22   198     0     0     0     2.71984     3.73857    -0.55581     4.65654     0.00000
                                                                 4.014       5.343      -0.917       6.751
 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     0.36664     0.20585   244.26923   244.26959     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.48076   249.48076     0.00000
    5  gamma                 1         22     1     2     0     0    -0.36664    -0.20585     5.62069     5.63640     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    28.70496    52.92384   -15.64676    62.20723     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.20099   -11.03121    45.37497    46.71219     0.10566
    9  H_10                  1         25     3     4     0     0   -27.13733   -41.68678   -34.93974   384.83114   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.366638D+00  0.205851D+00  0.244269D+03  0.244270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.127121D-13 -0.128508D-13 -0.249481D+03  0.249481D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.287050D+02  0.529238D+02 -0.156468D+02  0.622071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.120099D+01 -0.110312D+02  0.453750D+02  0.467121D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.271373D+02 -0.416868D+02 -0.349397D+02  0.384831D+03  0.380000D+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     0.36664     0.20585   244.26923   244.26959     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.48076   249.48076     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.36664    -0.20585     5.62069     5.63640     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.70496    52.92384   -15.64676    62.20723     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.20099   -11.03121    45.37497    46.71219     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.13733   -41.68678   -34.93974   384.83114   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.36664    -0.20585     5.62069     5.63640     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    28.70496    52.92384   -15.64676    62.20723     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -1.20099   -11.03121    45.37497    46.71219     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -27.13733   -41.68678   -34.93974   384.83114   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    27.50397    41.89263    29.72822   108.91942    92.02289
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    28.70489    52.92371   -15.64672    62.20708     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -1.20092   -11.03108    45.37493    46.71234     0.17728
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -1.20196   -11.03060    45.37212    46.70931     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00104    -0.00048     0.00281     0.00304     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    30.90188   165.10762    -7.06004   168.19137     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -58.03921  -206.79440   -27.87970   216.63977     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -27.13733   -41.68678   -34.93974   384.83114   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    30.75888   164.56409    -7.11518   168.54970    18.19144
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -57.89621  -206.25087   -27.82456   216.28144    10.58592
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    31.51417   164.36191    -7.17343   167.76566     9.26702
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.75529     0.20218     0.05825     0.78405     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -55.50691  -202.34196   -27.29672   211.66983     5.97655
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -2.38930    -3.90891    -0.52784     4.61161     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    27.87281   138.65077    -3.58773   141.55155     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     3.64136    25.71114    -3.58570    26.21411     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -52.02770  -190.01738   -26.42993   198.83428     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -3.47921   -12.32458    -0.86679    12.83555     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    27.87281   138.65077    -3.58773   141.55155     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     3.64136    25.71114    -3.58570    26.21411     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.75529     0.20218     0.05825     0.78405     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -2.38930    -3.90891    -0.52784     4.61161     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -3.47921   -12.32458    -0.86679    12.83555     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -52.02770  -190.01738   -26.42993   198.83428     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    50   -27.13733   -41.68678   -34.93974   384.83114   380.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    39     0    51    53    27.89965   140.47933    -4.15546   143.38051     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    39     0     0     0     0.27212     4.32691    -1.09386     4.47350     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    39     0    54    55    -0.10044     0.53701     0.25218     0.61667     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    39     0     0     0     3.14699    18.31975    -2.34860    18.73639     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0     0.20355     0.24882    -0.13476     0.37548     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)+)          2      20213    39     0    56    57    -1.33868    -1.71860     0.64453     2.64895     1.36230
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0     0.31155    -0.72221     0.39069     0.88925     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    58    59    -1.44709    -3.17709    -1.14818     3.75152     0.75343
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    39     0    60    61    -1.97189    -2.91099    -0.49417     3.70571     1.06109
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    39     0    62    63    -3.34354   -10.85618    -1.97966    11.57389     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    39     0    64    65   -50.76957  -186.21353   -24.87246   194.67927     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  nu_e~                 1        -12    40     0     0     0    11.33380    55.27444    -0.00466    56.42445     0.00000
                                                                 0.179       0.903      -0.027       0.922
   52  e-                    1         11    40     0     0     0     0.13351     2.87008    -0.21619     2.88131     0.00051
                                                                 0.179       0.903      -0.027       0.922
   53  (D*(2010)+)           2        413    40     0    66    67    16.43234    82.33481    -3.93461    84.07475     2.01000
                                                                 0.179       0.903      -0.027       0.922
   54  gamma                 1         22    42     0     0     0     0.00267     0.33996     0.16356     0.37727     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0    -0.10310     0.19705     0.08862     0.23940     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    68    69    -1.34998    -1.54513     0.36974     2.29510     0.95963
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.01130    -0.17347     0.27479     0.35385     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0    -0.04473    -0.75822    -0.24986     0.81167     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    70    71    -1.40236    -2.41887    -0.89832     2.93985     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    48     0    72    73    -1.22557    -2.00625    -0.51962     2.52433     0.75840
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.74632    -0.90474     0.02544     1.18139     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -0.35359    -1.16313    -0.49995     1.32187     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0    -2.98996    -9.69305    -1.47971    10.25203     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    50     0    74    76   -50.59882  -185.58956   -24.82538   194.03065     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    50     0     0     0    -0.17074    -0.62397    -0.04708     0.64862     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (D0)                  2        421    53     0    77    80    15.48301    77.66974    -3.72822    79.30755     1.86450
                                                                 0.179       0.903      -0.027       0.922
   67  pi+                   1        211    53     0     0     0     0.94933     4.66507    -0.20639     4.76720     0.13957
                                                                 0.179       0.903      -0.027       0.922
   68  pi-                   1       -211    56     0     0     0    -0.45614    -1.18774     0.32894     1.32154     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    56     0     0     0    -0.89384    -0.35740     0.04080     0.97356     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    59     0     0     0    -0.22379    -0.47201    -0.19950     0.55917     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    59     0     0     0    -1.17857    -1.94686    -0.69882     2.38068     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  pi-                   1       -211    60     0     0     0     0.04754    -0.14621    -0.00173     0.20766     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    60     0    81    82    -1.27311    -1.86004    -0.51788     2.31667     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  nu_mu                 1         14    64     0     0     0   -10.93986   -39.15739    -4.44537    40.89918     0.00000
                                                                -0.788      -2.891      -0.387       3.022
   75  mu+                   1        -13    64     0     0     0   -22.29762   -85.56533   -12.41845    89.29075     0.10566
                                                                -0.788      -2.891      -0.387       3.022
   76  (D*_2(2460)-)         2       -415    64     0    83    84   -17.36135   -60.86684    -7.96156    63.84072     2.46225
                                                                -0.788      -2.891      -0.387       3.022
   77  e+                    1        -11    66     0     0     0     1.28595     7.21833    -0.29620     7.33797     0.00051
                                                                 0.608       3.053      -0.130       3.117
   78  nu_e                  1         12    66     0     0     0     4.31257    21.86624    -0.80283    22.30191     0.00000
                                                                 0.608       3.053      -0.130       3.117
   79  (K*(892)-)            2       -323    66     0    85    86     6.34843    29.94881    -1.39858    30.65847     0.86700
                                                                 0.608       3.053      -0.130       3.117
   80  (pi0)                 2        111    66     0    87    88     3.53606    18.63635    -1.23061    19.00921     0.13498
                                                                 0.608       3.053      -0.130       3.117
   81  gamma                 1         22    73     0     0     0    -0.81340    -1.07716    -0.28826     1.38021     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    73     0     0     0    -0.45971    -0.78288    -0.22962     0.93646     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  (D~0)                 2       -421    76     0    89    93   -16.64748   -58.52718    -7.91930    61.39024     1.86450
                                                                -0.788      -2.891      -0.387       3.022
   84  pi-                   1       -211    76     0     0     0    -0.71387    -2.33966    -0.04226     2.45049     0.13957
                                                                -0.788      -2.891      -0.387       3.022
 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  ********          *
 *                3786     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39310E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.970820367     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016972974     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3369     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 760     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39265E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969728649     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018236198     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3579     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1160     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53316E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.316736937     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00959842     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8175     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 894     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29434E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726938307     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01290769     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  13     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   ********         *
 *                 165     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28601E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070635416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03613664     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5219     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 170     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10476E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258732706     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03121189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 529     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16406E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040518358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07231399     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 231     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28369E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.070062779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10296323     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10625E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026240183     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29915854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11363E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002806197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33259809     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  98     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19885E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004911084     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12853734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 198     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23507E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005805382     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09646594     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28401E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000701404     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24160294     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23620E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005833409     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09034466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 188     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12757E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031504933     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08622005     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 256     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11223E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027716137     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10941955     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17593E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004344918     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39832687     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.89505E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002210486     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16365637     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64174E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015848912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27342007     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******         *
 *                1116     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1144     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2260     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       395   0.9708204   0.0169730     DADMEL     ELECTRON               *
 *       389   0.9697286   0.0182362     DADMMU     MUON                   *
 *       242   0.6106887   0.0000000     DADMPI     PION                   *
 *       598   1.3167369   0.0095984     DADMRO     RHO (->2PI)            *
 *       440   0.7269383   0.0129077     DADMAA     A1  (->3PI)            *
 *         8   0.0400221   0.0000000     DADMKK     KAON                   *
 *        19   0.0706354   0.0361366     DADMKS     K*                     *
 *        82   0.2587327   0.0312119  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0405184   0.0723140  TAU-  --> 3PI0,        PI-           *
 *        10   0.0700628   0.1029632  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0262402   0.2991585  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0028062   0.3325981  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0049111   0.1285373  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0058054   0.0964659  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0007014   0.2416029  TAU-  -->  K-  PI0   K0              *
 *         5   0.0058334   0.0903447  TAU-  --> PI0  PI0   K-              *
 *        12   0.0315049   0.0862200  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0277161   0.1094195  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0043449   0.3983269  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0022105   0.1636564  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0158489   0.2734201  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3786     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39310E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.970820367     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016972974     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3369     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 760     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39265E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969728649     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018236198     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3579     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1160     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53316E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.316736937     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00959842     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8175     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 894     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29434E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726938307     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01290769     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  13     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   ********         *
 *                 165     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  58     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28601E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070635416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03613664     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5219     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 170     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10476E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258732706     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03121189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 529     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16406E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040518358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07231399     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 231     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28369E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.070062779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10296323     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10625E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026240183     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29915854     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11363E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002806197     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33259809     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  98     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19885E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004911084     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12853734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 198     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23507E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005805382     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09646594     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28401E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000701404     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24160294     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23620E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005833409     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09034466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 188     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12757E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031504933     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08622005     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 256     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11223E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027716137     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10941955     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17593E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004344918     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39832687     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.89505E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002210486     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16365637     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64174E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015848912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27342007     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             *
 *       395   0.9708204   0.0169730     DADMEL     ELECTRON               *
 *       389   0.9697286   0.0182362     DADMMU     MUON                   *
 *       242   0.6106887   0.0000000     DADMPI     PION                   *
 *       598   1.3167369   0.0095984     DADMRO     RHO (->2PI)            *
 *       440   0.7269383   0.0129077     DADMAA     A1  (->3PI)            *
 *         8   0.0400221   0.0000000     DADMKK     KAON                   *
 *        19   0.0706354   0.0361366     DADMKS     K*                     *
 *        82   0.2587327   0.0312119  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0405184   0.0723140  TAU-  --> 3PI0,        PI-           *
 *        10   0.0700628   0.1029632  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0262402   0.2991585  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0028062   0.3325981  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         7   0.0049111   0.1285373  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0058054   0.0964659  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0007014   0.2416029  TAU-  -->  K-  PI0   K0              *
 *         5   0.0058334   0.0903447  TAU-  --> PI0  PI0   K-              *
 *        12   0.0315049   0.0862200  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0277161   0.1094195  TAU-  --> PI-  K0B  PI0              *
 *         1   0.0043449   0.3983269  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0022105   0.1636564  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0158489   0.2734201  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 ********         *
 ***************************************************************************

   85  K-                    1       -321    79     0     0     0     4.38942    21.96880    -1.04376    22.43275     0.49360
                                                                 0.608       3.053      -0.130       3.117
   86  (pi0)                 2        111    79     0    94    95     1.95901     7.98001    -0.35482     8.22572     0.13498
                                                                 0.608       3.053      -0.130       3.117
   87  gamma                 1         22    80     0     0     0     0.95174     5.33606    -0.36427     5.43249     0.00000
                                                                 0.608       3.055      -0.130       3.119
   88  gamma                 1         22    80     0     0     0     2.58432    13.30030    -0.86634    13.57671     0.00000
                                                                 0.608       3.055      -0.130       3.119
   89  K+                    1        321    83     0     0     0    -7.85469   -29.08484    -4.23643    30.42721     0.49360
                                                                -3.940     -13.970      -1.886      14.644
   90  pi-                   1       -211    83     0     0     0    -2.06287    -7.05411    -0.94165     7.41094     0.13957
                                                                -3.940     -13.970      -1.886      14.644
   91  pi-                   1       -211    83     0     0     0    -0.34263    -1.20764    -0.12092     1.26882     0.13957
                                                                -3.940     -13.970      -1.886      14.644
   92  pi+                   1        211    83     0     0     0    -1.11410    -4.21236    -0.51054     4.38923     0.13957
                                                                -3.940     -13.970      -1.886      14.644
   93  (pi0)                 2        111    83     0    96    97    -5.27319   -16.96823    -2.10976    17.89404     0.13498
                                                                -3.940     -13.970      -1.886      14.644
   94  gamma                 1         22    86     0     0     0     1.06716     4.46577    -0.13745     4.59357     0.00000
                                                                 0.609       3.057      -0.130       3.121
   95  gamma                 1         22    86     0     0     0     0.89185     3.51424    -0.21737     3.63215     0.00000
                                                                 0.609       3.057      -0.130       3.121
   96  gamma                 1         22    93     0     0     0    -3.63333   -11.83030    -1.51611    12.46819     0.00000
                                                                -3.941     -13.974      -1.886      14.648
   97  gamma                 1         22    93     0     0     0    -1.63986    -5.13793    -0.59364     5.42585     0.00000
                                                                -3.941     -13.974      -1.886      14.648
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.25524951591101930     
 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  2.5524952E-01  2.55E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.00

          STDXEND:   41160972 words i/o with     9958 efficiency 
