 ! 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  5.2941640E-01  1.80E-03    0.34    1.08* 10.64    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.2519117E-01  1.80E-03    0.34    1.08  11.66
    3     100000  5.2798042E-01  1.06E-03    0.20    0.63* 14.31
    4     100000  5.2877194E-01  9.62E-04    0.18    0.58* 15.92
    5     100000  5.2797166E-01  9.31E-04    0.18    0.56* 12.67
    6     100000  5.2841206E-01  9.33E-04    0.18    0.56  14.89
    7     100000  5.2742900E-01  9.33E-04    0.18    0.56  11.48
    8     100000  5.2446483E-01  9.44E-04    0.18    0.57   9.42
    9     100000  5.2760183E-01  9.56E-04    0.18    0.57  14.01
   10     100000  5.2580170E-01  9.72E-04    0.18    0.58  14.06
   11     100000  5.2798242E-01  9.90E-04    0.19    0.59  14.05
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.2722534E-01  4.19E-04    0.08    0.56  13.08    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        5.2722534E-01  4.19E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            5.2722534E-01  4.19E-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)=370.0; 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)=370.0
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      370.00000
  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    370.00000     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_mh370_e2e2h.Gwhizard-1_95.eL.pR.I250404.1.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] =  0.1897E+05
 ! Event sample corresponds to       76434  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   250.39809   250.39809     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.60078     0.52999  -246.07493   246.07623     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.60078    -0.52999    -0.18314     0.82181     0.00000
    7  mu-                   1         13     3     4     0     0   -26.49528    15.21760   -52.25649    60.53368     0.10566
    8  mu+                   1        -13     3     4     0     0    32.92341    46.37521     1.72071    56.89976     0.10566
    9  H_10                  1         25     3     4     0     0    -5.82735   -61.06283    54.85893   379.04107   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.381339D-07  0.169344D-07  0.250398D+03  0.250398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.600782D+00  0.529987D+00 -0.246075D+03  0.246076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.264953D+02  0.152176D+02 -0.522565D+02  0.605336D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.329234D+02  0.463752D+02  0.172071D+01  0.568997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.582735D+01 -0.610628D+02  0.548589D+02  0.379041D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.60078    -0.52999    -0.18314     0.82181     0.00000
    3  mu-                   1         13     0     0     0     0   -26.49528    15.21760   -52.25649    60.53368     0.10566
    4  mu+                   1        -13     0     0     0     0    32.92341    46.37521     1.72071    56.89976     0.10566
    5  H_10                  1         25     0     0     0     0    -5.82735   -61.06283    54.85893   379.04107   370.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.60078     -0.52999     -0.18314      0.82181      0.00000
    3  mu-                1        13    0           0           0    -26.49528     15.21760    -52.25649     60.53368      0.10566
    4  mu+                1       -13    0           0           0     32.92341     46.37521      1.72071     56.89976      0.10566
    5  h0                 1        25    0           0           0     -5.82735    -61.06283     54.85893    379.04107    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.14003    497.29634    497.27910
 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   250.39809   250.39809     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.60078     0.52999  -246.07493   246.07623     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.60078    -0.52999    -0.18314     0.82181     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.49528    15.21760   -52.25649    60.53368     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.92341    46.37521     1.72071    56.89976     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.82735   -61.06283    54.85893   379.04107   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.60078    -0.52999    -0.18314     0.82181     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.49528    15.21760   -52.25649    60.53368     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.92341    46.37521     1.72071    56.89976     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.82735   -61.06283    54.85893   379.04107   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.42813    61.59282   -50.53577   117.43345    86.03345
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.49528    15.21760   -52.25649    60.53368     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    32.92341    46.37521     1.72071    56.89976     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    32.92341    46.37521     1.72071    56.89976     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   156.08557    54.95931    68.86593   179.30083     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -161.91291  -116.02214   -14.00700   199.74024     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.82735   -61.06283    54.85893   379.04107   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   143.21815    46.65747    66.85881   189.16994    92.88061
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -149.04550  -107.72030   -11.99987   189.87112    45.70362
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   156.14228    39.89570    60.23212   172.89097    17.06751
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.92412     6.76177     6.62669    16.27898     2.88749
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -122.42495   -83.80363   -25.96623   150.88073     8.93496
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.62055   -23.91667    13.96636    38.99039     6.67311
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   155.42751    40.70292    59.92707   171.77045     9.96974
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.71477    -0.80722     0.30505     1.12051     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -3.18257     2.48799     0.69453     4.09893     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -9.74156     4.27378     5.93215    12.18005     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -121.05203   -83.61393   -26.06943   149.49093     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.37292    -0.18970     0.10320     1.38980     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -25.61055   -21.96572    13.12944    36.63949     5.62820
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -1.01000    -1.95096     0.83691     2.35090     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   154.01600    39.88167    58.55208   169.63564     6.03568
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.41151     0.82125     1.37499     2.13481     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46   -13.08510    -9.08839     8.63619    18.12188     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47   -12.52545   -12.87733     4.49325    18.51761     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53   151.37998    39.12817    58.02526   166.84389     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52     2.63602     0.75350     0.52683     2.79175     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -121.05203   -83.61393   -26.06943   149.49093     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.37292    -0.18970     0.10320     1.38980     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -1.01000    -1.95096     0.83691     2.35090     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    54    54   -13.08510    -9.08839     8.63619    18.12188     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    54    54   -12.52545   -12.87733     4.49325    18.51761     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -9.74156     4.27378     5.93215    12.18005     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -3.18257     2.48799     0.69453     4.09893     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.71477    -0.80722     0.30505     1.12051     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.41151     0.82125     1.37499     2.13481     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54     2.63602     0.75350     0.52683     2.79175     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54   151.37998    39.12817    58.02526   166.84389     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    75    -5.82735   -61.06283    54.85893   379.04107   370.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)0)             2      10513    54     0    76    77  -110.25694   -76.46251   -23.81079   136.39089     5.69310
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    54     0    78    79    -6.69865    -4.05425    -0.73880     7.96568     1.26389
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    54     0    80    81    -3.71298    -2.76285    -0.09253     4.80721     1.29660
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    54     0    82    83    -1.73454    -1.23403     0.89800     2.48327     0.91037
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    54     0    84    86    -1.44464    -1.21194     0.07634     1.96502     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~0)             2      -3212    54     0    87    88    -3.03562    -2.71551     1.18827     4.40717     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma0)              2       3212    54     0    89    90    -3.33659    -1.67325     1.93982     4.37238     1.19255
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    54     0     0     0    -1.85709    -1.36306     1.66172     2.84386     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    54     0     0     0    -5.62964    -5.88534     1.70075     8.32119     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    54     0     0     0    -4.65228    -4.20362     2.95957     6.95103     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    54     0    91    92    -3.05275    -1.69383     1.50499     4.01415     1.28846
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    93    94    -1.55436    -2.10827     0.35015     2.77710     0.85372
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    54     0    95    96    -3.03320    -1.66033     1.35322     3.94515     1.33268
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    54     0    97    98    -3.82368     1.85861     1.68347     4.65723     0.88362
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    54     0    99   101    -1.37106     0.50848     0.61545     1.67834     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (phi(1020))           2        333    54     0   102   103    -5.11845     2.18759     3.05449     6.43029     1.01717
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    54     0   104   105    -0.98065     0.34483     0.58509     1.75662     1.28950
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0   106   108     0.47169     1.19818     0.56955     1.62444     0.81011
                                                                 0.000       0.000       0.000       0.000
   73  (K*_0(1430)~0)        2     -10311    54     0   109   110     1.35948     0.18621    -0.08040     2.05316     1.52518
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    54     0   111   112    22.45651     6.01707     8.76971    24.88087     1.28456
                                                                 0.000       0.000       0.000       0.000
   75  (B*_2-)               2       -525    54     0   113   114   131.17811    33.66498    50.67087   144.71600     5.84423
                                                                 0.000       0.000       0.000       0.000
   76  (B*+)                 2        523    55     0   115   116  -107.17013   -74.55497   -22.98923   132.66777     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -3.08681    -1.90755    -0.82157     3.72311     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    56     0   117   119    -2.90267    -1.57344    -0.40652     3.41664     0.77908
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -3.79598    -2.48081    -0.33227     4.54904     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    57     0   120   120    -1.98138    -1.34705     0.25449     2.46025     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   121   122    -1.73161    -1.41579    -0.34701     2.34696     0.62038
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    58     0   123   123    -1.30402    -1.00082     0.96455     1.96981     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -0.43052    -0.23321    -0.06656     0.51346     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.49271    -0.54916     0.04103     0.75199     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.23161    -0.16325     0.07705     0.32513     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   124   125    -0.72033    -0.49953    -0.04173     0.88790     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda~0)            2      -3122    60     0   126   127    -3.03682    -2.66554     1.15873     4.34911     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.00120    -0.04997     0.02954     0.05806     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    61     0   128   129    -3.26213    -1.67966     1.93965     4.29764     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.07446     0.00640     0.00017     0.07474     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    65     0   130   131    -2.02672    -1.18347     1.34621     2.84887     0.89195
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0    -1.02603    -0.51035     0.15878     1.16528     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.06462    -0.44748     0.25995     0.53988     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -1.48974    -1.66079     0.09020     2.23722     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    67     0   132   133    -2.23667    -1.35886     0.66176     2.83928     0.88001
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -0.79653    -0.30147     0.69146     1.10587     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    68     0   134   134    -1.60423     0.60024     0.78380     1.94830     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -2.21946     1.25837     0.89967     2.70894     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0    -0.79325     0.21782     0.35186     0.90553     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0    -0.35991     0.13563     0.06724     0.41464     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   135   136    -0.21790     0.15503     0.19634     0.35817     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    70     0   137   138    -3.49217     1.59904     2.30917     4.54186     0.73760
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -1.62628     0.58855     0.74532     1.88842     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)0)            2        313    71     0   139   140    -0.81526     0.54827     0.60038     1.46133     0.89988
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   141   142    -0.16538    -0.20344    -0.01529     0.29528     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     0.12439     0.46333     0.02334     0.50017     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     0.12095     0.15408     0.40502     0.47105     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   143   144     0.22634     0.58077     0.14119     0.65321     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    73     0     0     0     1.61217     0.31634    -0.17061     1.72392     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0    -0.25269    -0.13013     0.09021     0.32924     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    74     0     0     0    10.19719     2.73534     3.94649    11.28198     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    74     0   145   146    12.25932     3.28173     4.82322    13.59889     0.77823
                                                                 0.000       0.000       0.000       0.000
  113  (B*~0)                2       -513    75     0   147   148   110.30435    28.10672    42.64859   121.67289     5.32480
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    20.87376     5.55826     8.02228    23.04310     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (B+)                  2        521    76     0   149   150  -106.22749   -73.95487   -22.79230   131.53311     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    76     0     0     0    -0.94264    -0.60009    -0.19692     1.13466     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -0.84591    -0.65228     0.00079     1.07727     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -1.51959    -0.76305    -0.16366     1.71396     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   151   152    -0.53718    -0.15811    -0.24366     0.62542     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    80     0     0     0    -1.98138    -1.34705     0.25449     2.46025     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0    -1.03258    -1.00607    -0.45566     1.51839     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   153   154    -0.69902    -0.40972     0.10864     0.82857     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    82     0   155   156    -1.30402    -1.00082     0.96455     1.96981     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.19072    -0.06454    -0.00112     0.20135     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.52961    -0.43500    -0.04061     0.68656     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  p~-                   1      -2212    87     0     0     0    -2.58645    -2.17803     0.89526     3.62152     0.93827
                                                              -182.583    -160.261      69.666     261.482
  127  pi+                   1        211    87     0     0     0    -0.45037    -0.48751     0.26347     0.72760     0.13957
                                                              -182.583    -160.261      69.666     261.482
  128  n0                    1       2112    89     0     0     0    -2.94631    -1.49083     1.83138     3.89102     0.93957
                                                               -82.956     -42.713      49.325     109.289
  129  (pi0)                 2        111    89     0   157   158    -0.31582    -0.18883     0.10828     0.40662     0.13498
                                                               -82.956     -42.713      49.325     109.289
  130  K+                    1        321    91     0     0     0    -1.17327    -0.74466     1.12342     1.85386     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    91     0     0     0    -0.85345    -0.43881     0.22279     0.99501     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    95     0     0     0    -1.57638    -0.83075     0.05193     1.78810     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   159   160    -0.66029    -0.52811     0.60982     1.05118     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    97     0   161   162    -1.60423     0.60024     0.78380     1.94830     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.16355     0.04866     0.07040     0.18459     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.05435     0.10637     0.12595     0.17358     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  pi-                   1       -211   102     0     0     0    -3.10149     1.54837     2.21116     4.11404     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   102     0   163   164    -0.39068     0.05067     0.09801     0.42782     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321   104     0     0     0    -0.32982     0.43931     0.58874     0.94448     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   104     0     0     0    -0.48544     0.10896     0.01164     0.51686     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.10820    -0.17599    -0.06292     0.21596     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   105     0     0     0    -0.05718    -0.02745     0.04763     0.07932     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   108     0     0     0     0.13180     0.37304     0.02330     0.39632     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0     0.09454     0.20774     0.11790     0.25689     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   112     0     0     0     7.96181     1.92033     2.81099     8.66021     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   112     0     0     0     4.29751     1.36140     2.01223     4.93868     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (B~0)                 2       -511   113     0   165   166   109.44459    27.84347    42.32777   120.71821     5.27920
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   113     0     0     0     0.85976     0.26325     0.32082     0.95468     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (D*(2010)~0)          2       -423   115     0   167   168   -34.38918   -23.74463    -5.96557    42.26154     2.00670
                                                               -16.588     -11.549      -3.559      20.540
  150  (D*_s+)               2        433   115     0   169   170   -71.83832   -50.21024   -16.82673    89.27157     2.11240
                                                               -16.588     -11.549      -3.559      20.540
  151  gamma                 1         22   119     0     0     0    -0.45831    -0.09020    -0.16662     0.49593     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   119     0     0     0    -0.07887    -0.06792    -0.07704     0.12949     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   122     0     0     0    -0.66705    -0.41849     0.11141     0.79531     0.00000
                                                                -0.001      -0.000       0.000       0.001
  154  gamma                 1         22   122     0     0     0    -0.03197     0.00877    -0.00277     0.03327     0.00000
                                                                -0.001      -0.000       0.000       0.001
  155  (pi0)                 2        111   123     0   171   172    -0.08397    -0.09168     0.15950     0.24314     0.13498
                                                               -59.576     -45.723      44.067      89.993
  156  (pi0)                 2        111   123     0   173   174    -1.22006    -0.90914     0.80505     1.72667     0.13498
                                                               -59.576     -45.723      44.067      89.993
  157  gamma                 1         22   129     0     0     0    -0.18265    -0.03887     0.08346     0.20454     0.00000
                                                               -82.956     -42.714      49.325     109.289
  158  gamma                 1         22   129     0     0     0    -0.13316    -0.14995     0.02482     0.20208     0.00000
                                                               -82.956     -42.714      49.325     109.289
  159  gamma                 1         22   133     0     0     0    -0.61927    -0.46991     0.59376     0.97819     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.04101    -0.05820     0.01607     0.07299     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  pi+                   1        211   134     0     0     0    -1.26351     0.29643     0.60294     1.43783     0.13957
                                                              -152.267      56.973      74.395     184.924
  162  pi-                   1       -211   134     0     0     0    -0.34072     0.30381     0.18086     0.51047     0.13957
                                                              -152.267      56.973      74.395     184.924
  163  gamma                 1         22   138     0     0     0    -0.35066    -0.00142     0.07933     0.35952     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   138     0     0     0    -0.04002     0.05209     0.01869     0.06829     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  (D+)                  2        411   147     0   175   176    67.25837    15.92190    24.71844    73.42813     1.86930
                                                                 3.989       1.015       1.543       4.400
  166  (D*_s-)               2       -433   147     0   177   178    42.18622    11.92157    17.60932    47.29008     2.11240
                                                                 3.989       1.015       1.543       4.400
  167  (D~0)                 2       -421   149     0   179   180   -33.34636   -23.08411    -5.68617    40.99591     1.86450
                                                               -16.588     -11.549      -3.559      20.540
  168  gamma                 1         22   149     0     0     0    -1.04282    -0.66053    -0.27940     1.26563     0.00000
                                                               -16.588     -11.549      -3.559      20.540
  169  (D_s+)                2        431   150     0   181   183   -65.92074   -46.07325   -15.30374    81.89242     1.96850
                                                               -16.588     -11.549      -3.559      20.540
  170  gamma                 1         22   150     0     0     0    -5.91758    -4.13699    -1.52300     7.37916     0.00000
                                                               -16.588     -11.549      -3.559      20.540
  171  gamma                 1         22   155     0     0     0     0.02429    -0.00622     0.08022     0.08405     0.00000
                                                               -59.576     -45.723      44.067      89.993
  172  gamma                 1         22   155     0     0     0    -0.10826    -0.08546     0.07928     0.15909     0.00000
                                                               -59.576     -45.723      44.067      89.993
  173  gamma                 1         22   156     0     0     0    -1.15119    -0.87349     0.73097     1.61942     0.00000
                                                               -59.577     -45.724      44.067      89.994
  174  gamma                 1         22   156     0     0     0    -0.06887    -0.03564     0.07408     0.10725     0.00000
                                                               -59.577     -45.724      44.067      89.994
  175  (K_1(1400)~0)         2     -20313   165     0   184   185    60.86393    14.68347    22.44154    66.52695     1.47992
                                                                 5.728       1.426       2.182       6.298
  176  pi+                   1        211   165     0     0     0     6.39444     1.23843     2.27690     6.90118     0.13957
                                                                 5.728       1.426       2.182       6.298
  177  (D_s-)                2       -431   166     0   186   188    42.16161    11.89220    17.59317    47.24849     1.96850
                                                                 3.989       1.015       1.543       4.400
  178  gamma                 1         22   166     0     0     0     0.02462     0.02937     0.01615     0.04158     0.00000
                                                                 3.989       1.015       1.543       4.400
  179  K+                    1        321   167     0     0     0   -17.29792   -11.10316    -2.93407    20.76899     0.49360
                                                               -16.920     -11.778      -3.616      20.948
  180  (rho(770)-)           2       -213   167     0   189   190   -16.04844   -11.98095    -2.75210    20.22692     0.67752
                                                               -16.920     -11.778      -3.616      20.948
  181  (eta)                 2        221   169     0   191   193   -14.93463   -10.13273    -3.75981    18.44319     0.54745
                                                               -17.371     -12.096      -3.741      21.512
  182  (eta'(958))           2        331   169     0   194   196   -42.71075   -30.17233    -9.68703    53.19149     0.95829
                                                               -17.371     -12.096      -3.741      21.512
  183  pi+                   1        211   169     0     0     0    -8.27536    -5.76819    -1.85690    10.25773     0.13957
                                                               -17.371     -12.096      -3.741      21.512
  184  (K*(892)-)            2       -323   175     0   197   198    37.05681     8.59601    13.91078    40.51485     0.91900
                                                                 5.728       1.426       2.182       6.298
  185  pi+                   1        211   175     0     0     0    23.80711     6.08746     8.53077    26.01210     0.13957
                                                                 5.728       1.426       2.182       6.298
  186  (K0)                  2        311   177     0   199   199    17.14928     5.29043     7.51732    19.46392     0.49767
                                                                 5.256       1.372       2.071       5.819
  187  (rho(770)-)           2       -213   177     0   200   201    14.98844     3.97791     5.90174    16.60272     0.58539
                                                                 5.256       1.372       2.071       5.819
  188  (K~0)                 2       -311   177     0   202   202    10.02388     2.62386     4.17411    11.18185     0.49767
                                                                 5.256       1.372       2.071       5.819
  189  pi-                   1       -211   180     0     0     0   -13.91619   -10.61340    -2.40220    17.66620     0.13957
                                                               -16.920     -11.778      -3.616      20.948
  190  (pi0)                 2        111   180     0   203   204    -2.13224    -1.36755    -0.34989     2.56072     0.13498
                                                               -16.920     -11.778      -3.616      20.948
  191  pi-                   1       -211   181     0     0     0    -3.63729    -2.34803    -0.97707     4.44041     0.13957
                                                               -17.371     -12.096      -3.741      21.512
  192  pi+                   1        211   181     0     0     0    -5.26315    -3.56924    -1.35753     6.50404     0.13957
                                                               -17.371     -12.096      -3.741      21.512
  193  (pi0)                 2        111   181     0   205   206    -6.03419    -4.21546    -1.42520     7.49873     0.13498
                                                               -17.371     -12.096      -3.741      21.512
  194  pi-                   1       -211   182     0     0     0    -2.86596    -2.01370    -0.58128     3.55332     0.13957
                                                               -17.371     -12.096      -3.741      21.512
  195  pi+                   1        211   182     0     0     0   -11.11072    -7.76806    -2.48699    13.78389     0.13957
                                                               -17.371     -12.096      -3.741      21.512
  196  (eta)                 2        221   182     0   207   209   -28.73407   -20.39057    -6.61877    35.85429     0.54745
                                                               -17.371     -12.096      -3.741      21.512
  197  K-                    1       -321   184     0     0     0    32.58567     7.70128    12.07507    35.59757     0.49360
                                                                 5.728       1.426       2.182       6.298
  198  (pi0)                 2        111   184     0   210   211     4.47114     0.89473     1.83571     4.91728     0.13498
                                                                 5.728       1.426       2.182       6.298
  199  (KS0)                 2        310   186     0   212   213    17.14928     5.29043     7.51732    19.46392     0.49767
                                                                 5.256       1.372       2.071       5.819
  200  pi-                   1       -211   187     0     0     0     5.15094     1.58501     2.17855     5.81464     0.13957
                                                                 5.256       1.372       2.071       5.819
  201  (pi0)                 2        111   187     0   214   215     9.83750     2.39290     3.72319    10.78809     0.13498
                                                                 5.256       1.372       2.071       5.819
  202  (KS0)                 2        310   188     0   216   217    10.02388     2.62386     4.17411    11.18185     0.49767
                                                                 5.256       1.372       2.071       5.819
  203  gamma                 1         22   190     0     0     0    -1.40905    -0.96581    -0.27168     1.72974     0.00000
                                                               -16.920     -11.778      -3.616      20.948
  204  gamma                 1         22   190     0     0     0    -0.72320    -0.40173    -0.07821     0.83098     0.00000
                                                               -16.920     -11.778      -3.616      20.948
  205  gamma                 1         22   193     0     0     0    -5.87924    -4.09592    -1.36709     7.29458     0.00000
                                                               -17.372     -12.096      -3.741      21.513
  206  gamma                 1         22   193     0     0     0    -0.15496    -0.11954    -0.05811     0.20415     0.00000
                                                               -17.372     -12.096      -3.741      21.513
  207  (pi0)                 2        111   196     0   218   219   -11.18709    -7.86780    -2.63110    13.92818     0.13498
                                                               -17.371     -12.096      -3.741      21.512
  208  (pi0)                 2        111   196     0   220   221    -9.51837    -6.81575    -2.29129    11.92988     0.13498
                                                               -17.371     -12.096      -3.741      21.512
  209  (pi0)                 2        111   196     0   222   223    -8.02860    -5.70702    -1.69637     9.99622     0.13498
                                                               -17.371     -12.096      -3.741      21.512
  210  gamma                 1         22   198     0     0     0     0.38807     0.11215     0.18215     0.44312     0.00000
                                                                 5.729       1.427       2.182       6.299
  211  gamma                 1         22   198     0     0     0     4.08308     0.78258     1.65356     4.47417     0.00000
                                                                 5.729       1.427       2.182       6.299
  212  pi+                   1        211   199     0     0     0     6.49933     2.06417     3.06172     7.47634     0.13957
                                                              1666.569     513.876     730.301    1891.361
  213  pi-                   1       -211   199     0     0     0    10.64995     3.22626     4.45559    11.98758     0.13957
                                                              1666.569     513.876     730.301    1891.361
  214  gamma                 1         22   201     0     0     0     2.14294     0.57789     0.82620     2.36828     0.00000
                                                                 5.260       1.373       2.073       5.824
  215  gamma                 1         22   201     0     0     0     7.69457     1.81500     2.89699     8.41981     0.00000
                                                                 5.260       1.373       2.073       5.824
  216  pi-                   1       -211   202     0     0     0     3.24137     0.97389     1.51769     3.71185     0.13957
                                                               591.885     154.929     246.354     660.217
  217  pi+                   1        211   202     0     0     0     6.78252     1.64997     2.65642     7.47001     0.13957
                                                               591.885     154.929     246.354     660.217
  218  gamma                 1         22   207     0     0     0    -8.59266    -6.01960    -1.96355    10.67356     0.00000
                                                               -17.372     -12.097      -3.741      21.514
  219  gamma                 1         22   207     0     0     0    -2.59444    -1.84820    -0.66755     3.25463     0.00000
                                                               -17.372     -12.097      -3.741      21.514
  220  gamma                 1         22   208     0     0     0    -8.50287    -6.03682    -2.03925    10.62547     0.00000
                                                               -17.372     -12.096      -3.741      21.513
  221  gamma                 1         22   208     0     0     0    -1.01550    -0.77892    -0.25204     1.30441     0.00000
                                                               -17.372     -12.096      -3.741      21.513
  222  gamma                 1         22   209     0     0     0    -1.20019    -0.91275    -0.26038     1.53016     0.00000
                                                               -17.371     -12.096      -3.741      21.512
  223  gamma                 1         22   209     0     0     0    -6.82841    -4.79427    -1.43599     8.46607     0.00000
                                                               -17.371     -12.096      -3.741      21.512
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00011    -0.00019   250.16155   250.16155     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42156   250.42156     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011     0.00019     0.01303     0.01303     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    17.25641   -47.32702    -8.54092    51.09392     0.10566
    8  mu+                   1        -13     3     4     0     0    63.71723    25.56493   -11.41401    69.59700     0.10566
    9  H_10                  1         25     3     4     0     0   -80.97375    21.76189    19.69492   379.89238   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107470D-03 -0.194261D-03  0.250162D+03  0.250162D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.406384D-08 -0.103831D-06 -0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.172564D+02 -0.473270D+02 -0.854092D+01  0.510938D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.637172D+02  0.255649D+02 -0.114140D+02  0.695969D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.809737D+02  0.217619D+02  0.196949D+02  0.379892D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00011     0.00019     0.01303     0.01303     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    17.25641   -47.32702    -8.54092    51.09392     0.10566
    4  mu+                   1        -13     0     0     0     0    63.71723    25.56493   -11.41401    69.59700     0.10566
    5  H_10                  1         25     0     0     0     0   -80.97375    21.76189    19.69492   379.89238   370.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00011      0.00019      0.01303      0.01303      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     17.25641    -47.32702     -8.54092     51.09392      0.10566
    4  mu+                1       -13    0           0           0     63.71723     25.56493    -11.41401     69.59700      0.10566
    5  h0                 1        25    0           0           0    -80.97375     21.76189     19.69492    379.89238    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24699    500.59634    500.59628
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00011    -0.00019   250.16155   250.16155     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42156   250.42156     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011     0.00019     0.01303     0.01303     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    17.25641   -47.32702    -8.54092    51.09392     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.71723    25.56493   -11.41401    69.59700     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.97375    21.76189    19.69492   379.89238   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011     0.00019     0.01303     0.01303     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    17.25641   -47.32702    -8.54092    51.09392     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    63.71723    25.56493   -11.41401    69.59700     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -80.97375    21.76189    19.69492   379.89238   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    80.97364   -21.76209   -19.95493   120.69092    84.48538
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.28196   -46.51431    -8.90376    53.30638    15.06380
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    61.69168    24.75223   -11.05117    67.38454     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.18952   -46.05772   -10.92635    50.36059     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.09244    -0.45659     2.02259     2.94579     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -180.20875   -74.29617   -78.68062   210.25887     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    99.23500    96.05806    98.37554   169.63350     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -80.97375    21.76189    19.69492   379.89238   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -180.15503   -74.24419   -78.62738   210.35061     9.85285
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    99.18129    96.00608    98.32231   169.54177     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28  -178.72949   -74.18252   -78.48182   208.91633     6.27377
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.42554    -0.06167    -0.14557     1.43428     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32  -166.90936   -69.86972   -72.53986   195.00150     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   -11.82013    -4.31280    -5.94196    13.91484     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    99.18129    96.00608    98.32231   169.54177     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.42554    -0.06167    -0.14557     1.43428     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -11.82013    -4.31280    -5.94196    13.91484     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33  -166.90936   -69.86972   -72.53986   195.00150     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41   -80.97375    21.76189    19.69492   379.89238   370.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_0+)               2      10521    33     0    42    43    97.40130    94.25045    96.86651   166.69001     5.68134
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    33     0    44    45     0.67258     0.90913     0.24104     1.68378     1.22397
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    33     0    46    46    -0.34488     0.29587    -0.01725     0.67413     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    33     0    47    48    -0.08664     0.41708     0.96023     1.66385     1.29031
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    33     0     0     0    -0.38231    -0.13906    -0.53059     0.83107     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    33     0    49    50    -7.00987    -3.46637    -3.83940     8.80774     1.29659
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    51    53   -14.35684    -4.92587    -5.40559    16.13106     0.77943
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    33     0    54    55  -156.86707   -65.57935   -68.58002   183.41074     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    34     0    56    58    93.36940    89.90118    92.50615   159.32771     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    59    60     4.03190     4.34928     4.36036     7.36230     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    35     0    61    63     0.45527     1.02443     0.29100     1.39656     0.78036
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     0.21731    -0.11530    -0.04995     0.28722     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    36     0     0     0    -0.34488     0.29587    -0.01725     0.67413     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    37     0    64    65    -0.05649     0.14783     0.97904     1.35850     0.92843
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.03015     0.26925    -0.01881     0.30535     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    39     0    66    67    -4.63649    -2.03835    -2.29500     5.63333     0.90303
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -2.37338    -1.42802    -1.54441     3.17441     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -2.55283    -0.95952    -1.04287     2.92313     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -4.64849    -1.36110    -1.87339     5.19520     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    68    69    -7.15552    -2.60525    -2.48933     8.01273     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    41     0    70    72  -156.39571   -65.38383   -68.41123   182.87325     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.47136    -0.19552    -0.16879     0.53750     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  nu_e                  1         12    42     0     0     0    18.49262    16.49541    17.83477    30.53121     0.00000
                                                                 3.601       3.467       3.567       6.144
   57  e+                    1        -11    42     0     0     0    45.87240    44.36369    47.12581    79.33005     0.00051
                                                                 3.601       3.467       3.567       6.144
   58  (D~0)                 2       -421    42     0    73    74    29.00437    29.04208    27.54556    49.46645     1.86450
                                                                 3.601       3.467       3.567       6.144
   59  gamma                 1         22    43     0     0     0     3.25788     3.47909     3.56314     5.95095     0.00000
                                                                 0.001       0.001       0.001       0.001
   60  gamma                 1         22    43     0     0     0     0.77402     0.87019     0.79722     1.41135     0.00000
                                                                 0.001       0.001       0.001       0.001
   61  pi+                   1        211    44     0     0     0     0.00045     0.16688     0.26394     0.34204     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.29999     0.72963    -0.04388     0.80234     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    75    76     0.15484     0.12792     0.07094     0.25217     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0    -0.24032     0.28062     0.44055     0.75778     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.18382    -0.13279     0.53848     0.60072     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    49     0     0     0    -1.68895    -0.58460    -0.87984     2.05233     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -2.94754    -1.45375    -1.41516     3.58100     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    53     0     0     0    -1.20016    -0.43031    -0.36442     1.32604     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   69  gamma                 1         22    53     0     0     0    -5.95536    -2.17494    -2.12491     6.68670     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   70  nu_mu~                1        -14    54     0     0     0   -37.95190   -15.03291   -17.36099    44.35921     0.00000
                                                                -5.555      -2.323      -2.430       6.496
   71  mu-                   1         13    54     0     0     0   -70.41316   -31.06933   -29.91675    82.57323     0.10566
                                                                -5.555      -2.323      -2.430       6.496
   72  (D*(2010)0)           2        423    54     0    77    78   -48.03065   -19.28159   -21.13349    55.94081     2.00670
                                                                -5.555      -2.323      -2.430       6.496
   73  (K0)                  2        311    58     0    79    79    18.91904    18.69978    17.76428    31.99108     0.49767
                                                                 4.647       4.514       4.561       7.929
   74  (phi(1020))           2        333    58     0    80    81    10.08533    10.34229     9.78129    17.47538     1.01894
                                                                 4.647       4.514       4.561       7.929
   75  gamma                 1         22    63     0     0     0    -0.01573     0.05291     0.00973     0.05605     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    63     0     0     0     0.17056     0.07502     0.06121     0.19612     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    72     0    82    83   -45.27254   -18.16486   -19.95371    52.73701     1.86450
                                                                -5.555      -2.323      -2.430       6.496
   78  (pi0)                 2        111    72     0    84    85    -2.75810    -1.11673    -1.17978     3.20380     0.13498
                                                                -5.555      -2.323      -2.430       6.496
   79  KL0                   1        130    73     0     0     0    18.91904    18.69978    17.76428    31.99108     0.49767
                                                                 4.647       4.514       4.561       7.929
   80  K-                    1       -321    74     0     0     0     4.69041     4.95259     4.70652     8.30200     0.49360
                                                                 4.647       4.514       4.561       7.929
   81  K+                    1        321    74     0     0     0     5.39492     5.38970     5.07477     9.17338     0.49360
                                                                 4.647       4.514       4.561       7.929
   82  (K*(892)-)            2       -323    77     0    86    87   -38.33312   -14.80248   -16.66844    44.35407     0.95140
                                                                -9.573      -3.935      -4.201      11.176
   83  pi+                   1        211    77     0     0     0    -6.93942    -3.36238    -3.28527     8.38294     0.13957
                                                                -9.573      -3.935      -4.201      11.176
   84  gamma                 1         22    78     0     0     0    -2.17226    -0.88472    -0.87014     2.50171     0.00000
                                                                -5.556      -2.323      -2.430       6.497
   85  gamma                 1         22    78     0     0     0    -0.58585    -0.23201    -0.30964     0.70208     0.00000
                                                                -5.556      -2.323      -2.430       6.497
   86  (K~0)                 2       -311    82     0    88    88   -20.47507    -8.02644    -8.60304    23.62016     0.49767
                                                                -9.573      -3.935      -4.201      11.176
   87  pi-                   1       -211    82     0     0     0   -17.85806    -6.77604    -8.06540    20.73391     0.13957
                                                                -9.573      -3.935      -4.201      11.176
   88  (KS0)                 2        310    86     0    89    90   -20.47507    -8.02644    -8.60304    23.62016     0.49767
                                                                -9.573      -3.935      -4.201      11.176
   89  pi+                   1        211    88     0     0     0   -11.27412    -4.54904    -4.93247    13.12053     0.13957
                                                              -176.353     -69.314     -74.277     203.575
   90  pi-                   1       -211    88     0     0     0    -9.20094    -3.47740    -3.67056    10.49963     0.13957
                                                              -176.353     -69.314     -74.277     203.575
 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   249.92763   249.92763     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00029    -0.00040  -238.13471   238.13471     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    -0.00029     0.00040    -0.00020     0.00053     0.00000
    7  mu-                   1         13     3     4     0     0   -46.51570     1.09691   -64.02837    79.14895     0.10566
    8  mu+                   1        -13     3     4     0     0     3.76492    19.47747    25.80000    32.54532     0.10566
    9  H_10                  1         25     3     4     0     0    42.75107   -20.57478    50.02129   376.36831   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.218922D-09  0.416274D-09  0.249928D+03  0.249928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.286135D-03 -0.396377D-03 -0.238135D+03  0.238135D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.465157D+02  0.109691D+01 -0.640284D+02  0.791489D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.376492D+01  0.194775D+02  0.258000D+02  0.325451D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.427511D+02 -0.205748D+02  0.500213D+02  0.376368D+03  0.370000D+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    -0.00029     0.00040    -0.00020     0.00053     0.00000
    3  mu-                   1         13     0     0     0     0   -46.51570     1.09691   -64.02837    79.14895     0.10566
    4  mu+                   1        -13     0     0     0     0     3.76492    19.47747    25.80000    32.54532     0.10566
    5  H_10                  1         25     0     0     0     0    42.75107   -20.57478    50.02129   376.36831   370.00000



                            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     -0.00029      0.00040     -0.00020      0.00053      0.00000
    3  mu-                1        13    0           0           0    -46.51570      1.09691    -64.02837     79.14895      0.10566
    4  mu+                1       -13    0           0           0      3.76492     19.47747     25.80000     32.54532      0.10566
    5  h0                 1        25    0           0           0     42.75107    -20.57478     50.02129    376.36831    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     11.79273    488.06311    487.92062
 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   249.92763   249.92763     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00029    -0.00040  -238.13471   238.13471     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    -0.00029     0.00040    -0.00020     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.51570     1.09691   -64.02837    79.14895     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.76492    19.47747    25.80000    32.54532     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    42.75107   -20.57478    50.02129   376.36831   370.00000
                                                                 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    -0.00029     0.00040    -0.00020     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -46.51570     1.09691   -64.02837    79.14895     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.76492    19.47747    25.80000    32.54532     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    42.75107   -20.57478    50.02129   376.36831   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -42.75078    20.57438   -38.22836   111.69427    93.61233
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -46.51568     1.09691   -64.02834    79.14892     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.76490    19.47747    25.79997    32.54535     0.12330
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     3.76491    19.47747    25.79999    32.54534     0.11636
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001     0.00001    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     3.76214    19.46172    25.77688    32.51724     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00277     0.01575     0.02310     0.02810     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   183.63968    -8.67880   118.92499   219.00924     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -140.88862   -11.89598   -68.90370   157.35907     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    42.75107   -20.57478    50.02129   376.36831   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   175.82920    -9.31901   115.08196   227.39485    86.38176
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -133.07814   -11.25577   -65.06067   148.97346    11.12288
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   157.10178    -7.14461    62.21934   169.59033    12.55469
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    18.72742    -2.17440    52.86262    57.80452    13.83695
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -130.94397   -10.25956   -64.45329   146.54118     8.27694
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47    -2.13417    -0.99621    -0.60737     2.43228     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   154.81184    -8.46740    61.05444   166.70059     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     2.28994     1.32280     1.16490     2.88974     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38     8.47778     0.54142    40.22849    41.31052     4.00768
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    10.24964    -2.71582    12.63413    16.49400     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    49    49  -119.68263    -8.70001   -56.90030   132.89209     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48   -11.26134    -1.55955    -7.55300    13.64909     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    39    40     7.96855     1.24932    36.25619    37.24363     2.74184
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44     0.50923    -0.70790     3.97230     4.06689     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46     5.87325     1.93089    23.56151    24.35914     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45     2.09530    -0.68157    12.69468    12.88448     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   154.81184    -8.46740    61.05444   166.70059     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50     2.28994     1.32280     1.16490     2.88974     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    50    50    10.24964    -2.71582    12.63413    16.49400     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50     0.50923    -0.70790     3.97230     4.06689     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50     2.09530    -0.68157    12.69468    12.88448     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50     5.87325     1.93089    23.56151    24.35914     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    50    50    -2.13417    -0.99621    -0.60737     2.43228     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    50    50   -11.26134    -1.55955    -7.55300    13.64909     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    35     0    50    50  -119.68263    -8.70001   -56.90030   132.89209     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    75    42.75107   -20.57478    50.02129   376.36831   370.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    50     0    76    77   108.97729    -5.46646    42.88975   117.36190     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    50     0    78    79    13.27645    -1.10822     4.98369    14.25165     0.88324
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    50     0    80    81    11.13330    -0.03578     4.99793    12.27162     1.28899
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    50     0    82    83     5.53532     0.20609     2.28692     6.03940     0.74975
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    50     0    84    86     7.98013    -1.09005     3.06341     8.65264     0.78293
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    50     0    87    88     3.80587    -0.30228     1.84326     4.42531     1.26877
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    50     0    89    90     5.92238    -0.35119     3.27426     6.86639     1.10849
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    50     0    91    91     3.81743    -0.08826     2.70238     4.70437     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    50     0    92    93     1.55747    -0.44578     2.91062     3.57097     1.28672
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    50     0     0     0     3.19693    -1.15209     4.03471     5.27693     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma+)              2       3222    50     0    94    95     1.52929    -0.59494     3.84060     4.34252     1.18937
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~-)             2      -3222    50     0    96    97     1.89949     0.14215     6.36287     6.74752     1.18937
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    50     0    98    99     1.95114     0.08916     9.81253    10.07969     1.22455
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    50     0   100   101     2.22950    -0.04479     9.19644     9.52733     1.10580
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    50     0   102   104     1.59548     0.42788     5.76006     6.12658     1.27595
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    50     0   105   106     0.64535    -0.30512     4.14460     4.34858     1.10584
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0   107   109     0.39154     0.39568     2.22004     2.41945     0.78440
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    50     0   110   111    -1.34675    -0.07083    -0.54193     1.72334     0.92600
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    50     0   112   112    -2.12216    -0.87241    -1.67145     2.88202     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   113   114    -0.46122     0.03049    -0.25495     0.79359     0.59256
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    50     0   115   117    -2.22725     0.06563    -0.99645     2.56341     0.78308
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0   118   119    -1.09847     0.00854    -0.29640     1.52047     1.00861
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    50     0   120   121    -5.26448    -0.85558    -2.75436     6.04914     0.74757
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    50     0   122   123    -3.93785    -0.09647    -1.50535     4.25227     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (B*0)                 2        513    50     0   124   125  -116.23512    -9.06013   -56.28190   129.57120     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    51     0   126   128   107.48458    -5.35944    42.28449   115.74760     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    51     0     0     0     1.49272    -0.10702     0.60525     1.61431     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    52     0   129   129     4.77087    -0.40093     1.66801     5.09430     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   130   131     8.50558    -0.70729     3.31568     9.15735     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    53     0     0     0     3.43376     0.25791     1.56563     3.81472     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    53     0   132   133     7.69954    -0.29369     3.43230     8.45690     0.60764
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     4.40560    -0.10476     1.85415     4.78305     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   134   135     1.12972     0.31085     0.43278     1.25635     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     3.90318    -0.28854     1.40266     4.15993     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     3.10675    -0.66453     1.16913     3.38819     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   136   137     0.97020    -0.13698     0.49162     1.10452     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    56     0   138   139     2.79717    -0.27291     1.74513     3.40187     0.79283
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     1.00869    -0.02937     0.09813     1.02344     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    57     0     0     0     4.24110    -0.17435     2.26089     4.83452     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    57     0     0     0     1.68127    -0.17683     1.01337     2.03187     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    58     0   140   141     3.81743    -0.08826     2.70238     4.70437     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    59     0     0     0     0.38693    -0.16610     0.96562     1.16334     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   142   143     1.17054    -0.27968     1.94500     2.40762     0.75182
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    61     0     0     0     1.15951    -0.30853     2.67130     3.07544     0.93957
                                                                25.067      -9.752      62.952      71.179
   95  pi+                   1        211    61     0     0     0     0.36977    -0.28641     1.16929     1.26708     0.13957
                                                                25.067      -9.752      62.952      71.179
   96  n~0                   1      -2112    62     0     0     0     1.81102     0.17944     6.10127     6.43586     0.93957
                                                                 8.636       0.646      28.929      30.678
   97  pi-                   1       -211    62     0     0     0     0.08847    -0.03728     0.26161     0.31167     0.13957
                                                                 8.636       0.646      28.929      30.678
   98  pi-                   1       -211    63     0     0     0     1.10731     0.14895     2.84667     3.06126     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     0.84383    -0.05979     6.96587     7.01843     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   144   145     2.25836    -0.09122     7.76174     8.08525     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   146   148    -0.02886     0.04643     1.43471     1.44208     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    65     0   149   150     1.12309     0.46602     3.39079     3.68564     0.77974
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0     0.21028    -0.02899     1.52279     1.54384     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     0.26212    -0.00915     0.84648     0.89711     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    66     0   151   152     0.56245    -0.53025     3.12220     3.28918     0.68778
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     0.08290     0.22513     1.02240     1.05940     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     0.07705     0.15954     0.38651     0.44750     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.13868     0.21154     1.67152     1.69630     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   153   154     0.17581     0.02460     0.16202     0.27565     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    68     0   155   155    -0.41198    -0.05837    -0.03095     0.64943     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   156   157    -0.93477    -0.01246    -0.51098     1.07391     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    69     0   158   159    -2.12216    -0.87241    -1.67145     2.88202     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -0.08754    -0.15583    -0.27058     0.35304     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -0.37368     0.18632     0.01563     0.44054     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0    -1.21446     0.13265    -0.34216     1.27635     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0    -0.31810     0.02159    -0.39918     0.52960     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   160   161    -0.69470    -0.08861    -0.25510     0.75747     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.04803    -0.25707     0.01111     0.29664     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   162   163    -1.14649     0.26560    -0.30751     1.22384     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0    -3.87466    -0.32990    -2.07240     4.40864     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   164   165    -1.38982    -0.52569    -0.68196     1.64050     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    74     0     0     0    -2.08220     0.21988    -0.75308     2.22509     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    74     0     0     0    -1.85565    -0.31635    -0.75227     2.02717     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (B0)                  2        511    75     0   166   168  -114.50320    -8.89497   -55.44202   127.63930     5.27920
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    75     0     0     0    -1.73192    -0.16516    -0.83989     1.93190     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D_1(2420)+)          2      10413    76     0   169   170    68.83265    -2.46176    28.13751    74.44187     2.42449
                                                                 5.510      -0.275       2.168       5.934
  127  K-                    1       -321    76     0     0     0    26.66633    -1.42766    10.22958    28.60104     0.49360
                                                                 5.510      -0.275       2.168       5.934
  128  (K0)                  2        311    76     0   171   171    11.98559    -1.47002     3.91740    12.70469     0.49767
                                                                 5.510      -0.275       2.168       5.934
  129  (KS0)                 2        310    78     0   172   173     4.77087    -0.40093     1.66801     5.09430     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    79     0     0     0     0.32360    -0.04814     0.14326     0.35715     0.00000
                                                                 0.000      -0.000       0.000       0.001
  131  gamma                 1         22    79     0     0     0     8.18198    -0.65916     3.17243     8.80021     0.00000
                                                                 0.000      -0.000       0.000       0.001
  132  pi+                   1        211    81     0     0     0     2.66948    -0.14539     1.46816     3.05323     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   174   175     5.03006    -0.14830     1.96414     5.40366     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    83     0     0     0     0.76621     0.18661     0.22740     0.82074     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    83     0     0     0     0.36351     0.12423     0.20538     0.43561     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.21732    -0.04628     0.17464     0.28261     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    86     0     0     0     0.75289    -0.09070     0.31698     0.82191     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0     2.73903    -0.30632     1.60154     3.19069     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0     0.05814     0.03341     0.14359     0.21118     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    91     0     0     0     2.56709     0.12279     1.75017     3.11249     0.13957
                                                               155.802      -3.602     110.293     192.001
  141  pi+                   1        211    91     0     0     0     1.25034    -0.21105     0.95221     1.59188     0.13957
                                                               155.802      -3.602     110.293     192.001
  142  pi+                   1        211    93     0     0     0     0.92974    -0.37515     1.01762     1.43534     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   176   177     0.24080     0.09546     0.92738     0.97229     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0     1.19479    -0.01188     3.89796     4.07698     0.00000
                                                                 0.002      -0.000       0.006       0.007
  145  gamma                 1         22   100     0     0     0     1.06357    -0.07935     3.86378     4.00827     0.00000
                                                                 0.002      -0.000       0.006       0.007
  146  gamma                 1         22   101     0     0     0     0.03198     0.01990     0.12270     0.12835     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  e-                    1         11   101     0     0     0    -0.01278     0.01001     0.35635     0.35672     0.00051
                                                                -0.000       0.000       0.000       0.000
  148  e+                    1        -11   101     0     0     0    -0.04806     0.01651     0.95566     0.95701     0.00051
                                                                -0.000       0.000       0.000       0.000
  149  pi+                   1        211   102     0     0     0     0.82862     0.53816     3.04811     3.20728     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   102     0     0     0     0.29447    -0.07213     0.34268     0.47836     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0     0.51851    -0.65123     2.59642     2.73017     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   105     0     0     0     0.04394     0.12098     0.52578     0.55901     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   109     0     0     0     0.19521     0.00488     0.14409     0.24268     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0    -0.01941     0.01972     0.01793     0.03297     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130   110     0     0     0    -0.41198    -0.05837    -0.03095     0.64943     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0    -0.05640    -0.01585    -0.06926     0.09071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   111     0     0     0    -0.87838     0.00339    -0.44172     0.98320     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  (pi0)                 2        111   112     0   178   179    -1.48027    -0.70726    -1.36946     2.14127     0.13498
                                                              -347.235    -142.747    -273.488     471.567
  159  (pi0)                 2        111   112     0   180   181    -0.64189    -0.16515    -0.30199     0.74075     0.13498
                                                              -347.235    -142.747    -273.488     471.567
  160  gamma                 1         22   117     0     0     0    -0.57456    -0.12365    -0.20111     0.62117     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   117     0     0     0    -0.12014     0.03504    -0.05399     0.13629     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   119     0     0     0    -0.88573     0.20223    -0.29490     0.95519     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   119     0     0     0    -0.26076     0.06338    -0.01261     0.26865     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   121     0     0     0    -0.00191     0.00272     0.00352     0.00484     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  165  gamma                 1         22   121     0     0     0    -1.38790    -0.52841    -0.68548     1.63566     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  166  (D*(2010)+)           2        413   124     0   182   183   -47.71237    -2.92014   -22.54543    52.88983     2.01000
                                                               -34.152      -2.653     -16.536      38.070
  167  (a_1(1260)-)          2     -20213   124     0   184   185   -36.50945    -4.21721   -17.68016    40.80535     1.32813
                                                               -34.152      -2.653     -16.536      38.070
  168  (omega(782))          2        223   124     0   186   188   -30.28138    -1.75761   -15.21643    33.94412     0.78244
                                                               -34.152      -2.653     -16.536      38.070
  169  (D*(2010)0)           2        423   126     0   189   190    53.96354    -2.24761    21.95945    58.33832     2.00670
                                                                 5.510      -0.275       2.168       5.934
  170  pi+                   1        211   126     0     0     0    14.86912    -0.21414     6.17807    16.10355     0.13957
                                                                 5.510      -0.275       2.168       5.934
  171  (KS0)                 2        310   128     0   191   192    11.98559    -1.47002     3.91740    12.70469     0.49767
                                                                 5.510      -0.275       2.168       5.934
  172  pi-                   1       -211   129     0     0     0     0.48086    -0.01254     0.22759     0.55014     0.13957
                                                               160.824     -13.515      56.228     171.726
  173  pi+                   1        211   129     0     0     0     4.29001    -0.38839     1.44042     4.54415     0.13957
                                                               160.824     -13.515      56.228     171.726
  174  gamma                 1         22   133     0     0     0     0.79112    -0.06341     0.34048     0.86360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   133     0     0     0     4.23894    -0.08489     1.62366     4.54006     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   143     0     0     0     0.14770     0.02602     0.31355     0.34757     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   143     0     0     0     0.09311     0.06945     0.61382     0.62472     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   158     0     0     0    -0.63406    -0.22987    -0.57102     0.88371     0.00000
                                                              -347.235    -142.747    -273.489     471.568
  179  gamma                 1         22   158     0     0     0    -0.84620    -0.47739    -0.79844     1.25756     0.00000
                                                              -347.235    -142.747    -273.489     471.568
  180  gamma                 1         22   159     0     0     0    -0.33310    -0.15341    -0.18012     0.40858     0.00000
                                                              -347.235    -142.747    -273.488     471.567
  181  gamma                 1         22   159     0     0     0    -0.30879    -0.01174    -0.12186     0.33218     0.00000
                                                              -347.235    -142.747    -273.488     471.567
  182  (D0)                  2        421   166     0   193   195   -44.28438    -2.75001   -20.92683    49.09254     1.86450
                                                               -34.152      -2.653     -16.536      38.070
  183  pi+                   1        211   166     0     0     0    -3.42799    -0.17014    -1.61860     3.79729     0.13957
                                                               -34.152      -2.653     -16.536      38.070
  184  (rho(770)0)           2        113   167     0   196   197   -25.10058    -3.12136   -11.73685    27.89390     0.73074
                                                               -34.152      -2.653     -16.536      38.070
  185  pi-                   1       -211   167     0     0     0   -11.40887    -1.09585    -5.94331    12.91145     0.13957
                                                               -34.152      -2.653     -16.536      38.070
  186  pi-                   1       -211   168     0     0     0   -17.53465    -0.92288    -8.75084    19.61918     0.13957
                                                               -34.152      -2.653     -16.536      38.070
  187  pi+                   1        211   168     0     0     0    -1.98542    -0.20059    -1.09412     2.28007     0.13957
                                                               -34.152      -2.653     -16.536      38.070
  188  (pi0)                 2        111   168     0   198   199   -10.76131    -0.63415    -5.37147    12.04487     0.13498
                                                               -34.152      -2.653     -16.536      38.070
  189  (D0)                  2        421   169     0   200   201    51.04847    -2.09882    20.76943    55.18330     1.86450
                                                                 5.510      -0.275       2.168       5.934
  190  (pi0)                 2        111   169     0   202   203     2.91507    -0.14879     1.19002     3.15502     0.13498
                                                                 5.510      -0.275       2.168       5.934
  191  (pi0)                 2        111   171     0   204   205     5.17586    -0.44346     1.60044     5.43744     0.13498
                                                              3311.204    -405.714    1082.609    3509.958
  192  (pi0)                 2        111   171     0   206   207     6.80973    -1.02656     2.31696     7.26724     0.13498
                                                              3311.204    -405.714    1082.609    3509.958
  193  K-                    1       -321   182     0     0     0   -16.37836    -0.97470    -8.07293    18.29253     0.49360
                                                               -35.987      -2.767     -17.404      40.105
  194  (K0)                  2        311   182     0   208   208    -5.46181    -0.50660    -2.40970     6.01185     0.49767
                                                               -35.987      -2.767     -17.404      40.105
  195  pi+                   1        211   182     0     0     0   -22.44420    -1.26870   -10.44419    24.78815     0.13957
                                                               -35.987      -2.767     -17.404      40.105
  196  pi+                   1        211   184     0     0     0   -16.57918    -2.37077    -7.85332    18.49822     0.13957
                                                               -34.152      -2.653     -16.536      38.070
  197  pi-                   1       -211   184     0     0     0    -8.52140    -0.75059    -3.88352     9.39569     0.13957
                                                               -34.152      -2.653     -16.536      38.070
  198  gamma                 1         22   188     0     0     0   -10.04705    -0.62416    -5.02668    11.25168     0.00000
                                                               -34.153      -2.653     -16.537      38.071
  199  gamma                 1         22   188     0     0     0    -0.71425    -0.00999    -0.34479     0.79318     0.00000
                                                               -34.153      -2.653     -16.537      38.071
  200  (K*(892)-)            2       -323   189     0   209   210    31.74717    -1.00858    13.57998    34.55719     0.93999
                                                                19.089      -0.833       7.692      20.612
  201  pi+                   1        211   189     0     0     0    19.30130    -1.09024     7.18945    20.62611     0.13957
                                                                19.089      -0.833       7.692      20.612
  202  gamma                 1         22   190     0     0     0     1.04157    -0.11601     0.44396     1.13816     0.00000
                                                                 5.511      -0.275       2.168       5.934
  203  gamma                 1         22   190     0     0     0     1.87351    -0.03278     0.74606     2.01686     0.00000
                                                                 5.511      -0.275       2.168       5.934
  204  gamma                 1         22   191     0     0     0     3.94577    -0.36824     1.27178     4.16198     0.00000
                                                              3311.205    -405.714    1082.609    3509.959
  205  gamma                 1         22   191     0     0     0     1.23009    -0.07521     0.32866     1.27546     0.00000
                                                              3311.205    -405.714    1082.609    3509.959
  206  gamma                 1         22   192     0     0     0     3.08244    -0.53165     1.04012     3.29635     0.00000
                                                              3311.204    -405.714    1082.609    3509.958
  207  gamma                 1         22   192     0     0     0     3.72729    -0.49491     1.27685     3.97089     0.00000
                                                              3311.204    -405.714    1082.609    3509.958
  208  KL0                   1        130   194     0     0     0    -5.46181    -0.50660    -2.40970     6.01185     0.49767
                                                               -35.987      -2.767     -17.404      40.105
  209  (K~0)                 2       -311   200     0   211   211    30.30725    -1.05058    12.99153    32.99486     0.49767
                                                                19.089      -0.833       7.692      20.612
  210  pi-                   1       -211   200     0     0     0     1.43992     0.04199     0.58845     1.56234     0.13957
                                                                19.089      -0.833       7.692      20.612
  211  (KS0)                 2        310   209     0   212   213    30.30725    -1.05058    12.99153    32.99486     0.49767
                                                                19.089      -0.833       7.692      20.612
  212  (pi0)                 2        111   211     0   214   215    24.32093    -0.86244    10.26827    26.41415     0.13498
                                                              1690.243     -58.762     724.050    1839.962
  213  (pi0)                 2        111   211     0   216   217     5.98631    -0.18814     2.72326     6.58071     0.13498
                                                              1690.243     -58.762     724.050    1839.962
  214  gamma                 1         22   212     0     0     0    19.90528    -0.68830     8.45679    21.63819     0.00000
                                                              1690.256     -58.763     724.056    1839.977
  215  gamma                 1         22   212     0     0     0     4.41565    -0.17414     1.81147     4.77595     0.00000
                                                              1690.256     -58.763     724.056    1839.977
  216  gamma                 1         22   213     0     0     0     4.52034    -0.18486     2.01355     4.95198     0.00000
                                                              1690.245     -58.762     724.051    1839.964
  217  gamma                 1         22   213     0     0     0     1.46597    -0.00328     0.70971     1.62873     0.00000
                                                              1690.245     -58.762     724.051    1839.964
 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   249.60412   249.60412     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -247.04557   247.04557     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00238     0.00238     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -2.32581     2.32581     0.00000
    7  mu-                   1         13     3     4     0     0    41.33443    28.22092    52.58639    72.59679     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.27639    28.78500     0.12087    46.30959     0.10566
    9  H_10                  1         25     3     4     0     0    -5.05806   -57.00592   -50.14872   377.74350   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.105062D-07 -0.463773D-07  0.249604D+03  0.249604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.213201D-04  0.575983D-05 -0.247046D+03  0.247046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.413344D+02  0.282209D+02  0.525864D+02  0.725967D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.362764D+02  0.287850D+02  0.120872D+00  0.463095D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.505806D+01 -0.570059D+02 -0.501487D+02  0.377744D+03  0.370000D+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     0.00238     0.00238     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -2.32581     2.32581     0.00000
    3  mu-                   1         13     0     0     0     0    41.33443    28.22092    52.58639    72.59679     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.27639    28.78500     0.12087    46.30959     0.10566
    5  H_10                  1         25     0     0     0     0    -5.05806   -57.00592   -50.14872   377.74350   370.00000



                            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      0.00238      0.00238      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -2.32581      2.32581      0.00000
    3  mu-                1        13    0           0           0     41.33443     28.22092     52.58639     72.59679      0.10566
    4  mu+                1       -13    0           0           0    -36.27639     28.78500      0.12087     46.30959      0.10566
    5  h0                 1        25    0           0           0     -5.05806    -57.00592    -50.14872    377.74350    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23511    498.97808    498.97802
 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   249.60412   249.60412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -247.04557   247.04557     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00238     0.00238     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -2.32581     2.32581     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.33443    28.22092    52.58639    72.59679     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.27639    28.78500     0.12087    46.30959     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.05806   -57.00592   -50.14872   377.74350   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00238     0.00238     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -2.32581     2.32581     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    41.33443    28.22092    52.58639    72.59679     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -36.27639    28.78500     0.12087    46.30959     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -5.05806   -57.00592   -50.14872   377.74350   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     5.05804    57.00592    52.70726   118.90639    89.91893
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.33439    28.22095    52.58639    72.59684     0.14137
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -36.27635    28.78497     0.12087    46.30954     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    41.33055    28.21795    52.58241    72.59055     0.10813
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00384     0.00301     0.00398     0.00629     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    41.33054    28.21794    52.58241    72.59055     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -124.92448   -36.61126  -165.13128   210.32805     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   119.86643   -20.39466   114.98256   167.41545     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -5.05806   -57.00592   -50.14872   377.74350   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -118.38753   -36.27725  -157.72858   209.84071    61.83180
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   113.32947   -20.72867   107.57986   167.90280    57.83317
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -117.77699   -43.10764  -133.50943   184.66941    23.41653
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    58    58    -0.61054     6.83040   -24.21915    25.17130     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   110.70608    -5.80749    99.55841   150.76024    22.96101
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    57    57     2.62339   -14.92118     8.02145    17.14256     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    49    49   -26.26147   -10.43616   -42.79658    51.50888     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -91.51552   -32.67148   -90.71285   133.16052     7.77088
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38    86.43657    -9.53915    82.34637   120.59739    14.16086
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40    24.26951     3.73166    17.21204    30.16284     3.25705
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    59    59    -1.72097    -1.19497    -2.77280     3.47536     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42   -89.79455   -31.47651   -87.94005   129.68516     5.56388
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    52    52    59.85392   -11.24275    61.22797    86.49159     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    44    26.58265     1.70359    21.11840    34.10580     2.77114
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    55    55     2.94760    -0.39598     2.89579     4.15099     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    56    56    21.32191     4.12764    14.31625    26.01185     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    36     0    45    46   -10.67340    -2.70937   -10.91007    15.54252     1.13056
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    36     0    47    48   -79.12116   -28.76714   -77.02998   114.14264     2.68701
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    53    53    13.81802     2.26509    10.86052    17.72059     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    54    54    12.76463    -0.56150    10.25788    16.38521     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    41     0    60    60    -9.27911    -2.52256    -9.93863    13.83295     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    41     0     0     0    -1.39429    -0.18681    -0.97144     1.70957     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    42     0    51    51   -62.38873   -23.81499   -60.82883    90.33141     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    50    50   -16.73243    -4.95214   -16.20114    23.81124     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    31     0    61    61   -26.26147   -10.43616   -42.79658    51.50888     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    61    61   -16.73243    -4.95214   -16.20114    23.81124     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    47     0    61    61   -62.38873   -23.81499   -60.82883    90.33141     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    37     0    69    69    59.85392   -11.24275    61.22797    86.49159     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    69    69    13.81802     2.26509    10.86052    17.72059     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    69    69    12.76463    -0.56150    10.25788    16.38521     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    69    69     2.94760    -0.39598     2.89579     4.15099     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    69    69    21.32191     4.12764    14.31625    26.01185     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    30     0    69    69     2.62339   -14.92118     8.02145    17.14256     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    28     0    69    69    -0.61054     6.83040   -24.21915    25.17130     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    69    69    -1.72097    -1.19497    -2.77280     3.47536     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u)                   2          2    45     0    69    69    -9.27911    -2.52256    -9.93863    13.83295     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    51    62    68  -105.38263   -39.20330  -119.82655   165.65153    20.96734
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    61     0    92    93   -24.73525    -9.54384   -39.11284    47.55087     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    61     0     0     0    -5.82366    -2.09792    -7.32699     9.59274     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    61     0    94    95    -3.05023    -0.39870    -2.33235     3.86276     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    61     0     0     0    -2.25011    -0.94246    -2.75657     3.68367     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    61     0     0     0    -7.51798    -2.85665    -7.95307    11.31156     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)-)          2     -10211    61     0    96    97   -21.85175    -8.44824   -21.19115    31.60530     0.97887
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    61     0    98    99   -40.15364   -14.91548   -39.15357    58.04463     1.17928
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    60    70    91   101.71886   -17.61581    70.64928   210.38240   169.15198
                                                                 0.000       0.000       0.000       0.000
   70  (B+)                  2        521    69     0   100   103    54.40302    -9.16378    55.49152    78.42728     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)-)          2     -10323    69     0   104   105     6.03825    -1.19790     5.89020     8.61569     1.28070
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    69     0   106   107     8.21285    -0.02540     6.51629    10.56364     1.29489
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    69     0   108   109     8.89387    -0.80303     8.10567    12.08168     0.72067
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    69     0   110   111    20.01523     3.36723    14.33262    24.84733     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    69     0   112   113     2.32873    -0.63544     2.25530     3.37837     0.70728
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    69     0   114   115     7.16591     1.92248     4.82065     8.87091     0.63881
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~-)             2      -2214    69     0   116   117     2.17986    -0.35876     1.33921     2.87658     1.26519
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    69     0   118   119     1.07500    -0.41260     0.64905     1.66441     1.01150
                                                                 0.000       0.000       0.000       0.000
   79  (Delta+)              2       2214    69     0   120   121     1.03449    -1.32445     1.40806     2.54049     1.28339
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma*~+)            2      -3114    69     0   122   123     0.57465    -4.65194     2.65974     5.55732     1.35602
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    69     0   124   125     1.31934    -6.33557     3.82772     7.62756     1.28376
                                                                 0.000       0.000       0.000       0.000
   82  (Delta+)              2       2214    69     0   126   127     0.00659    -0.22903    -0.91566     1.45807     1.11132
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)-)          2     -20213    69     0   128   129     0.21323     0.68444    -2.41456     2.90596     1.44933
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    69     0   130   131     0.27416     0.38593    -2.18959     2.40688     0.88016
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    69     0   132   133    -0.90606     1.65154    -6.60544     6.98844     1.28762
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    69     0     0     0     0.23632     0.31261    -3.50062     3.55691     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    69     0   134   135    -0.01716     1.42703    -4.71664     5.01201     0.91478
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)-)          2       -215    69     0   136   137    -1.82249     0.09365    -4.69893     5.20983     1.31613
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)+)          2      20213    69     0   138   139    -1.32860     0.35447    -1.91566     2.69033     1.29510
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    69     0   140   141    -3.35674    -1.21304    -4.57175     5.80158     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    69     0   142   143    -4.82160    -1.46426    -5.11789     7.30115     1.31226
                                                                 0.000       0.000       0.000       0.000
   92  (B-)                  2       -521    62     0   144   146   -24.54534    -9.42576   -38.82068    47.18295     5.27890
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.18992    -0.11808    -0.29216     0.36792     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0    -0.67173    -0.14343    -0.53372     0.86986     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    64     0     0     0    -2.37849    -0.25528    -1.79863     2.99291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  (eta)                 2        221    67     0   147   148   -14.62822    -5.65162   -13.75782    20.86870     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -7.22354    -2.79661    -7.43333    10.73660     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    68     0   149   150   -22.38818    -8.32019   -22.09466    32.54688     0.81803
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0   -17.76547    -6.59530   -17.05891    25.49776     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)~0)          2       -423    70     0   151   152    33.00622    -6.17846    32.26242    46.60981     2.00670
                                                                21.616      -3.641      22.048      31.161
  101  (rho(770)0)           2        113    70     0   153   154     8.21338    -0.68569     8.92385    12.17365     0.79546
                                                                21.616      -3.641      22.048      31.161
  102  (rho(770)0)           2        113    70     0   155   156     5.79655    -0.62759     6.58963     8.83125     0.75757
                                                                21.616      -3.641      22.048      31.161
  103  pi+                   1        211    70     0     0     0     7.38688    -1.67203     7.71561    10.81258     0.13957
                                                                21.616      -3.641      22.048      31.161
  104  (K*(892)~0)           2       -313    71     0   157   158     3.47248    -0.90146     3.05282     4.77626     0.78876
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0     2.56577    -0.29644     2.83737     3.83943     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)+)            2        323    72     0   159   160     7.10479    -0.30584     5.62629     9.10829     0.85685
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     1.10806     0.28045     0.89000     1.45534     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     6.80288    -0.71729     5.85257     9.00365     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   161   162     2.09099    -0.08574     2.25310     3.07803     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    10.93441     1.78087     7.78120    13.53809     0.00000
                                                                 0.002       0.000       0.001       0.002
  111  gamma                 1         22    74     0     0     0     9.08082     1.58636     6.55142    11.30924     0.00000
                                                                 0.002       0.000       0.001       0.002
  112  pi-                   1       -211    75     0     0     0     0.82152    -0.27598     1.24630     1.52440     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   163   164     1.50721    -0.35946     1.00899     1.85396     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     2.82632     1.04086     1.86958     3.54771     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   165   166     4.33960     0.88162     2.95107     5.32319     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  p~-                   1      -2212    77     0     0     0     1.84133    -0.04867     1.09898     2.34115     0.93827
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   167   168     0.33854    -0.31008     0.24022     0.53543     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     0.76801    -0.11277    -0.09557     0.79446     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   169   170     0.30699    -0.29982     0.74462     0.86995     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    79     0     0     0     1.07684    -1.03780     1.33281     2.21209     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   171   172    -0.04235    -0.28665     0.07526     0.32840     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (Lambda~0)            2      -3122    80     0   173   174     0.43042    -3.64614     2.28094     4.46397     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     0.14423    -1.00580     0.37880     1.09334     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)-)            2       -323    81     0   175   176     0.95173    -4.62162     2.45090     5.39448     0.91014
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   177   178     0.36761    -1.71395     1.37682     2.23308     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  p+                    1       2212    82     0     0     0     0.04845    -0.28517    -0.81093     1.27343     0.93827
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    82     0   179   180    -0.04186     0.05614    -0.10473     0.18464     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    83     0   181   182     0.26486     0.34706    -2.38729     2.53621     0.73661
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    83     0     0     0    -0.05163     0.33738    -0.02727     0.36975     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0     0.54213     0.36712    -1.21807     1.38991     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    84     0   183   184    -0.26797     0.01881    -0.97152     1.01697     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    85     0   185   187    -0.71965     1.07677    -3.37353     3.69776     0.78448
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   188   189    -0.18640     0.57477    -3.23192     3.29069     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    87     0   190   190    -0.30879     1.00791    -3.26820     3.46988     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0     0.29163     0.41912    -1.44844     1.54213     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    88     0   191   192    -0.55812    -0.07585    -2.82926     2.94241     0.57946
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   193   194    -1.26437     0.16951    -1.86967     2.26743     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    89     0   195   196    -1.27014     0.01926    -1.23448     1.91702     0.73307
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   197   198    -0.05846     0.33521    -0.68119     0.77332     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    90     0     0     0    -2.85846    -0.98310    -3.89010     4.92647     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  141  gamma                 1         22    90     0     0     0    -0.49828    -0.22994    -0.68165     0.87510     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  142  (rho(770)0)           2        113    91     0   199   200    -1.69400    -0.24825    -2.07097     2.76655     0.65851
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    91     0   201   202    -3.12761    -1.21601    -3.04693     4.53460     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (D_1(2420)0)          2      10423    92     0   203   204   -14.78267    -4.89078   -24.49765    29.12827     2.42368
                                                               -11.106      -4.265     -17.566      21.350
  145  (omega(782))          2        223    92     0   205   207    -4.89105    -1.86720    -7.29680     9.01509     0.78722
                                                               -11.106      -4.265     -17.566      21.350
  146  (b_1(1235)-)          2     -10213    92     0   208   209    -4.87162    -2.66778    -7.02623     9.03959     1.22334
                                                               -11.106      -4.265     -17.566      21.350
  147  gamma                 1         22    96     0     0     0    -0.73107    -0.40685    -0.68108     1.07882     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    96     0     0     0   -13.89715    -5.24478   -13.07673    19.78988     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    98     0     0     0   -17.76278    -6.91330   -17.70797    26.01733     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   210   211    -4.62540    -1.40688    -4.38670     6.52954     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (D~0)                 2       -421   100     0   212   214    29.82904    -5.71178    29.18322    42.16080     1.86450
                                                                21.616      -3.641      22.048      31.161
  152  gamma                 1         22   100     0     0     0     3.17718    -0.46668     3.07921     4.44902     0.00000
                                                                21.616      -3.641      22.048      31.161
  153  pi-                   1       -211   101     0     0     0     7.00705    -0.52061     7.22825    10.08151     0.13957
                                                                21.616      -3.641      22.048      31.161
  154  pi+                   1        211   101     0     0     0     1.20633    -0.16509     1.69560     2.09213     0.13957
                                                                21.616      -3.641      22.048      31.161
  155  pi-                   1       -211   102     0     0     0     3.40729    -0.48998     4.36492     5.56073     0.13957
                                                                21.616      -3.641      22.048      31.161
  156  pi+                   1        211   102     0     0     0     2.38925    -0.13761     2.22471     3.27052     0.13957
                                                                21.616      -3.641      22.048      31.161
  157  K-                    1       -321   104     0     0     0     3.07946    -0.91631     2.62007     4.17506     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   104     0     0     0     0.39302     0.01485     0.43275     0.60120     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (K0)                  2        311   106     0   215   215     4.71787    -0.34128     4.02029     6.22777     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   106     0     0     0     2.38693     0.03543     1.60601     2.88052     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   109     0     0     0     1.75087    -0.03133     1.83851     2.53902     0.00000
                                                                 0.001      -0.000       0.001       0.001
  162  gamma                 1         22   109     0     0     0     0.34012    -0.05441     0.41459     0.53901     0.00000
                                                                 0.001      -0.000       0.001       0.001
  163  gamma                 1         22   113     0     0     0     0.08500     0.00913     0.06823     0.10938     0.00000
                                                                 0.001      -0.000       0.000       0.001
  164  gamma                 1         22   113     0     0     0     1.42221    -0.36859     0.94076     1.74458     0.00000
                                                                 0.001      -0.000       0.000       0.001
  165  gamma                 1         22   115     0     0     0     3.24356     0.60125     2.21702     3.97459     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   115     0     0     0     1.09604     0.28037     0.73405     1.34861     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   117     0     0     0     0.01772     0.00517    -0.00972     0.02086     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   117     0     0     0     0.32082    -0.31525     0.24994     0.51457     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   119     0     0     0     0.11581    -0.10824     0.40999     0.43957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   119     0     0     0     0.19118    -0.19158     0.33463     0.43038     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   121     0     0     0     0.03442    -0.14317     0.07592     0.16567     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   121     0     0     0    -0.07677    -0.14348    -0.00066     0.16273     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  n~0                   1      -2112   122     0     0     0     0.25932    -2.92249     1.86605     3.60183     0.93957
                                                                 7.155     -60.612      37.917      74.207
  174  (pi0)                 2        111   122     0   216   217     0.17110    -0.72365     0.41489     0.86215     0.13498
                                                                 7.155     -60.612      37.917      74.207
  175  (K~0)                 2       -311   124     0   218   218     0.80059    -3.99531     1.85055     4.50285     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   124     0     0     0     0.15114    -0.62631     0.60035     0.89163     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   125     0     0     0     0.18238    -0.90334     0.80801     1.22563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   125     0     0     0     0.18523    -0.81061     0.56881     1.00745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   127     0     0     0     0.01089    -0.02264     0.01701     0.03034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   127     0     0     0    -0.05275     0.07878    -0.12174     0.15430     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  pi+                   1        211   128     0     0     0    -0.15234     0.06520    -1.42367     1.44006     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   128     0     0     0     0.41720     0.28186    -0.96363     1.09616     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   131     0     0     0    -0.13295     0.05015    -0.67308     0.68791     0.00000
                                                                -0.000       0.000      -0.001       0.001
  184  gamma                 1         22   131     0     0     0    -0.13502    -0.03134    -0.29844     0.32906     0.00000
                                                                -0.000       0.000      -0.001       0.001
  185  pi-                   1       -211   132     0     0     0    -0.60396     0.76719    -1.78911     2.04297     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   132     0     0     0    -0.13111     0.27327    -1.19689     1.24254     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   132     0   219   220     0.01541     0.03631    -0.38753     0.41225     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   133     0     0     0    -0.08888     0.30602    -2.05384     2.07842     0.00000
                                                                -0.000       0.000      -0.001       0.002
  189  gamma                 1         22   133     0     0     0    -0.09752     0.26875    -1.17808     1.21227     0.00000
                                                                -0.000       0.000      -0.001       0.002
  190  (KS0)                 2        310   134     0   221   222    -0.30879     1.00791    -3.26820     3.46988     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   136     0     0     0    -0.16748    -0.26990    -1.37836     1.42136     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   136     0   223   224    -0.39064     0.19405    -1.45090     1.52105     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   137     0     0     0    -1.17477     0.18772    -1.70399     2.07820     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   137     0     0     0    -0.08960    -0.01822    -0.16568     0.18923     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  pi+                   1        211   138     0     0     0    -0.75420     0.19220    -1.07432     1.33395     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   138     0   225   226    -0.51594    -0.17294    -0.16015     0.58307     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   139     0     0     0    -0.09726     0.21810    -0.39352     0.46031     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   139     0     0     0     0.03880     0.11710    -0.28767     0.31300     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  pi+                   1        211   142     0     0     0    -1.22202     0.09556    -1.36862     1.84257     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   142     0     0     0    -0.47198    -0.34381    -0.70235     0.92399     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   143     0     0     0    -2.43589    -0.90108    -2.40624     3.54055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   143     0     0     0    -0.69172    -0.31493    -0.64068     0.99405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  (D*(2010)+)           2        413   144     0   227   228   -12.33948    -4.08924   -19.79928    23.77049     2.01000
                                                               -11.106      -4.265     -17.566      21.350
  204  pi-                   1       -211   144     0     0     0    -2.44319    -0.80154    -4.69837     5.35778     0.13957
                                                               -11.106      -4.265     -17.566      21.350
  205  pi-                   1       -211   145     0     0     0    -0.87197    -0.45562    -1.12323     1.49968     0.13957
                                                               -11.106      -4.265     -17.566      21.350
  206  pi+                   1        211   145     0     0     0    -1.15251    -0.46570    -2.08547     2.43184     0.13957
                                                               -11.106      -4.265     -17.566      21.350
  207  (pi0)                 2        111   145     0   229   230    -2.86656    -0.94588    -4.08810     5.08357     0.13498
                                                               -11.106      -4.265     -17.566      21.350
  208  (omega(782))          2        223   146     0   231   233    -4.52947    -2.49061    -6.76766     8.55504     0.81741
                                                               -11.106      -4.265     -17.566      21.350
  209  pi-                   1       -211   146     0     0     0    -0.34215    -0.17717    -0.25857     0.48455     0.13957
                                                               -11.106      -4.265     -17.566      21.350
  210  gamma                 1         22   150     0     0     0    -4.02260    -1.17890    -3.77938     5.64401     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   150     0     0     0    -0.60280    -0.22798    -0.60731     0.88554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  K+                    1        321   151     0     0     0     8.81776    -1.98005     8.57385    12.46708     0.49360
                                                                21.630      -3.644      22.063      31.182
  213  pi-                   1       -211   151     0     0     0    11.90980    -2.30466    11.58984    16.77792     0.13957
                                                                21.630      -3.644      22.063      31.182
  214  (rho(770)0)           2        113   151     0   234   235     9.10148    -1.42707     9.01953    12.91580     0.76968
                                                                21.630      -3.644      22.063      31.182
  215  KL0                   1        130   159     0     0     0     4.71787    -0.34128     4.02029     6.22777     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   174     0     0     0     0.02220    -0.12453     0.01686     0.12761     0.00000
                                                                 7.155     -60.612      37.917      74.207
  217  gamma                 1         22   174     0     0     0     0.14890    -0.59912     0.39803     0.73454     0.00000
                                                                 7.155     -60.612      37.917      74.207
  218  KL0                   1        130   175     0     0     0     0.80059    -3.99531     1.85055     4.50285     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   187     0     0     0     0.03952     0.07859    -0.19956     0.21808     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   187     0     0     0    -0.02411    -0.04228    -0.18797     0.19417     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  pi-                   1       -211   190     0     0     0    -0.03598     0.58569    -1.29010     1.42414     0.13957
                                                               -30.708     100.232    -325.005     345.061
  222  pi+                   1        211   190     0     0     0    -0.27281     0.42223    -1.97810     2.04574     0.13957
                                                               -30.708     100.232    -325.005     345.061
  223  gamma                 1         22   192     0     0     0    -0.36284     0.12773    -1.22687     1.28577     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   192     0     0     0    -0.02780     0.06632    -0.22402     0.23528     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   196     0     0     0    -0.48750    -0.17605    -0.17952     0.54853     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   196     0     0     0    -0.02844     0.00311     0.01936     0.03454     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  (D0)                  2        421   203     0   236   240   -11.38771    -3.73458   -18.24425    21.90790     1.86450
                                                               -11.106      -4.265     -17.566      21.350
  228  pi+                   1        211   203     0     0     0    -0.95177    -0.35466    -1.55503     1.86259     0.13957
                                                               -11.106      -4.265     -17.566      21.350
  229  gamma                 1         22   207     0     0     0    -1.00031    -0.35829    -1.53840     1.86967     0.00000
                                                               -11.107      -4.265     -17.567      21.351
  230  gamma                 1         22   207     0     0     0    -1.86625    -0.58759    -2.54970     3.21390     0.00000
                                                               -11.107      -4.265     -17.567      21.351
  231  pi-                   1       -211   208     0     0     0    -1.40469    -0.74858    -2.41961     2.89957     0.13957
                                                               -11.106      -4.265     -17.566      21.350
  232  pi+                   1        211   208     0     0     0    -2.62534    -1.29703    -3.44356     4.52241     0.13957
                                                               -11.106      -4.265     -17.566      21.350
  233  (pi0)                 2        111   208     0   241   242    -0.49945    -0.44500    -0.90450     1.13305     0.13498
                                                               -11.106      -4.265     -17.566      21.350
  234  pi+                   1        211   214     0     0     0     8.43765    -1.45637     8.28074    11.91239     0.13957
                                                                21.630      -3.644      22.063      31.182
  235  pi-                   1       -211   214     0     0     0     0.66382     0.02930     0.73879     1.00340     0.13957
                                                                21.630      -3.644      22.063      31.182
  236  (K~0)                 2       -311   227     0   243   243    -3.04563    -1.24622    -5.11637     6.10359     0.49767
                                                               -11.593      -4.425     -18.345      22.286
  237  pi+                   1        211   227     0     0     0    -2.03599    -0.67410    -2.74772     3.48843     0.13957
                                                               -11.593      -4.425     -18.345      22.286
  238  pi-                   1       -211   227     0     0     0    -1.58837    -0.47784    -3.29890     3.69506     0.13957
                                                               -11.593      -4.425     -18.345      22.286
  239  (pi0)                 2        111   227     0   244   245    -3.65387    -1.04749    -5.35991     6.57228     0.13498
                                                               -11.593      -4.425     -18.345      22.286
  240  (pi0)                 2        111   227     0   246   248    -1.06385    -0.28893    -1.72135     2.04854     0.13498
                                                               -11.593      -4.425     -18.345      22.286
  241  gamma                 1         22   233     0     0     0    -0.03160    -0.01010    -0.01149     0.03511     0.00000
                                                               -11.107      -4.265     -17.566      21.350
  242  gamma                 1         22   233     0     0     0    -0.46785    -0.43490    -0.89301     1.09795     0.00000
                                                               -11.107      -4.265     -17.566      21.350
  243  KL0                   1        130   236     0     0     0    -3.04563    -1.24622    -5.11637     6.10359     0.49767
                                                               -11.593      -4.425     -18.345      22.286
  244  gamma                 1         22   239     0     0     0    -1.14267    -0.26919    -1.70172     2.06737     0.00000
                                                               -11.593      -4.425     -18.346      22.286
  245  gamma                 1         22   239     0     0     0    -2.51119    -0.77830    -3.65819     4.50491     0.00000
                                                               -11.593      -4.425     -18.346      22.286
  246  gamma                 1         22   240     0     0     0    -0.49709    -0.18526    -0.75452     0.92234     0.00000
                                                               -11.594      -4.425     -18.346      22.287
  247  e+                    1        -11   240     0     0     0    -0.17805    -0.01798    -0.32286     0.36914     0.00051
                                                               -11.594      -4.425     -18.346      22.287
  248  e-                    1         11   240     0     0     0    -0.38871    -0.08570    -0.64398     0.75706     0.00051
                                                               -11.594      -4.425     -18.346      22.287
 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     0.00001   249.36689   249.36689     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06263   250.06263     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00214     0.00214     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    13.60737    36.33921    79.62870    88.58013     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.69077    21.06016   -23.17965    32.02506     0.10566
    9  H_10                  1         25     3     4     0     0    -6.91660   -57.39936   -57.14478   378.82457   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.110832D-05  0.106916D-04  0.249367D+03  0.249367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.401437D-09  0.505870D-09 -0.250063D+03  0.250063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136074D+02  0.363392D+02  0.796287D+02  0.885801D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.669077D+01  0.210602D+02 -0.231797D+02  0.320249D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.691660D+01 -0.573994D+02 -0.571448D+02  0.378825D+03  0.370000D+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    -0.00001     0.00214     0.00214     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    13.60737    36.33921    79.62870    88.58013     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.69077    21.06016   -23.17965    32.02506     0.10566
    5  H_10                  1         25     0     0     0     0    -6.91660   -57.39936   -57.14478   378.82457   370.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00001      0.00214      0.00214      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     13.60737     36.33921     79.62870     88.58013      0.10566
    4  mu+                1       -13    0           0           0     -6.69077     21.06016    -23.17965     32.02506      0.10566
    5  h0                 1        25    0           0           0     -6.91660    -57.39936    -57.14478    378.82457    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.69360    499.43190    499.43142
 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     0.00001   249.36689   249.36689     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06263   250.06263     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00214     0.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.60737    36.33921    79.62870    88.58013     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.69077    21.06016   -23.17965    32.02506     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.91660   -57.39936   -57.14478   378.82457   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00214     0.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    13.60737    36.33921    79.62870    88.58013     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.69077    21.06016   -23.17965    32.02506     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -6.91660   -57.39936   -57.14478   378.82457   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   179.55340   -51.59290   -42.33586   191.61580     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -186.47000    -5.80646   -14.80892   187.20876     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -6.91660   -57.39936   -57.14478   378.82457   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   174.06709   -50.57202   -41.59211   189.37383    35.71642
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -180.98369    -6.82734   -15.55267   189.45074    53.36653
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   162.77343   -52.22600   -45.00920   177.45918    15.59451
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    11.29366     1.65398     3.41708    11.91465     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -184.27546    -6.72188   -14.65444   186.03699    19.80853
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     3.29177    -0.10546    -0.89823     3.41375     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   150.97506   -52.15158   -42.51709   165.40026     6.02374
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36    11.79837    -0.07441    -2.49211    12.05892     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -183.04670    -5.88424   -13.14883   183.92078    10.64144
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39    -1.22876    -0.83764    -1.50561     2.11621     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   144.91503   -50.76761   -40.96516   158.99340     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     6.06004    -1.38397    -1.55193     6.40686     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    42    42  -137.30369    -3.94709    -6.64523   137.60481     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    32    33   -45.74301    -1.93715    -6.50360    46.31597     2.58780
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    40    40   -26.30210    -1.37167    -5.00509    26.80919     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    41    41   -19.44091    -0.56548    -1.49850    19.50678     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    28     0    43    43   144.91503   -50.76761   -40.96516   158.99340     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43     6.06004    -1.38397    -1.55193     6.40686     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43    11.79837    -0.07441    -2.49211    12.05892     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43    11.29366     1.65398     3.41708    11.91465     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    43    43     3.29177    -0.10546    -0.89823     3.41375     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    43    43    -1.22876    -0.83764    -1.50561     2.11621     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43   -26.30210    -1.37167    -5.00509    26.80919     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43   -19.44091    -0.56548    -1.49850    19.50678     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    30     0    43    43  -137.30369    -3.94709    -6.64523   137.60481     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    60    -6.91660   -57.39936   -57.14478   378.82457   370.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)~0)            2     -10513    43     0    61    62   123.34649   -42.30543   -34.74869   135.06994     5.68425
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    43     0    63    64    13.44265    -4.29456    -4.09083    14.74319     1.21600
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    43     0    65    66    14.86613    -4.31581    -3.91179    16.02514     1.36926
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    43     0    67    68     3.39494    -0.76422    -0.76358     3.77538     1.24932
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    43     0    69    70     7.46246    -0.42620     0.45360     7.53282     0.81717
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    71    72     1.78390     0.43480    -0.38673     2.03091     0.77697
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    43     0    73    74     6.60981     0.84949     1.71228     6.93749     0.88639
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    43     0     0     0     2.23811     0.06953    -0.58942     2.36749     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0     1.56062    -0.19774     0.11930     1.58378     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    43     0    75    76     1.28183     0.37257    -0.37055     1.80656     1.15951
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    43     0    77    78     0.29824    -0.84512    -0.56417     1.27375     0.70780
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    43     0    79    80     0.13446     0.24136    -0.21646     0.88181     0.80895
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    43     0    81    82    -2.53952    -0.21961    -0.77684     2.95946     1.28744
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    43     0    83    84   -10.23942    -0.88046    -1.81471    10.52687     1.37875
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    43     0    85    86   -11.66741    -0.73915    -1.78554    11.90044     1.32577
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    43     0    87    88   -13.42729     0.06188    -1.11707    13.52881     1.21853
                                                                 0.000       0.000       0.000       0.000
   60  (B_1(H)0)             2      20513    43     0    89    90  -145.46259    -4.44067    -8.29359   145.88072     5.77188
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    44     0    91    92   118.50451   -40.71053   -33.68869   129.86126     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    93    94     4.84198    -1.59490    -1.05999     5.20868     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    95    97    12.81482    -3.95999    -3.80784    13.96494     0.78663
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.62783    -0.33457    -0.28299     0.77825     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    46     0    98    99     8.10195    -2.27830    -1.55031     8.57528     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0   100   101     6.76418    -2.03751    -2.36148     7.44986     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    47     0   102   104     1.59453    -0.23762    -0.16095     1.80018     0.78470
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     1.80041    -0.52660    -0.60263     1.97520     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     2.14595    -0.37851     0.36294     2.21350     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     5.31651    -0.04770     0.09066     5.31932     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     1.68309     0.54378    -0.25901     1.79306     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   105   106     0.10081    -0.10899    -0.12772     0.23785     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    50     0   107   107     4.40155     0.82603     1.03389     4.62305     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     2.20826     0.02346     0.67839     2.31445     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   108   110     0.97019     0.54173    -0.35068     1.42497     0.82026
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.31164    -0.16917    -0.01986     0.38159     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     0.20683    -0.63826    -0.03921     0.68642     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   111   112     0.09140    -0.20686    -0.52497     0.58733     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -0.04814     0.41903    -0.34855     0.56468     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   113   114     0.18260    -0.17767     0.13209     0.31713     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    56     0   115   116    -2.01657     0.16370    -0.43295     2.21236     0.78343
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.52296    -0.38331    -0.34389     0.74710     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    57     0   117   118    -4.11067    -0.27787    -0.42116     4.21132     0.76358
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -6.12875    -0.60260    -1.39355     6.31555     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    58     0   119   120    -7.33930    -0.74437    -0.81361     7.46250     0.77938
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   121   122    -4.32810     0.00521    -0.97193     4.43794     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   123   125   -10.29390    -0.00654    -1.17639    10.39101     0.79032
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -3.13339     0.06842     0.05932     3.13780     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B*+)                 2        523    60     0   126   127  -124.80541    -3.93672    -7.13406   125.18441     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0   -20.65719    -0.50395    -1.15953    20.69631     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B~0)                 2       -511    61     0   128   130   117.47040   -40.32105   -33.42467   128.72514     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     1.03411    -0.38948    -0.26402     1.13613     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     2.57965    -0.89247    -0.51264     2.77739     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   94  gamma                 1         22    62     0     0     0     2.26233    -0.70244    -0.54735     2.43129     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   95  pi-                   1       -211    63     0     0     0     0.71898    -0.22739    -0.19362     0.79095     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     4.59041    -1.58870    -1.50527     5.08735     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   131   132     7.50543    -2.14390    -2.10895     8.08663     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.35065    -0.18744     0.00515     0.39763     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     7.75131    -2.09086    -1.55546     8.17765     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0     6.26576    -1.92368    -2.18676     6.90958     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  101  gamma                 1         22    66     0     0     0     0.49842    -0.11383    -0.17472     0.54028     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  102  pi+                   1        211    67     0     0     0     0.55686    -0.10828     0.18168     0.61180     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     0.33727    -0.18846    -0.20665     0.45984     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   133   134     0.70040     0.05912    -0.13598     0.72854     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0     0.07348    -0.02571    -0.12846     0.15020     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    72     0     0     0     0.02733    -0.08327     0.00074     0.08764     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  (KS0)                 2        310    73     0   135   136     4.40155     0.82603     1.03389     4.62305     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0     0.32576    -0.01226    -0.10917     0.37103     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    75     0     0     0    -0.00496    -0.02588    -0.06122     0.15467     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   137   138     0.64939     0.57987    -0.18030     0.89927     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.01745    -0.18022    -0.40838     0.44672     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.07395    -0.02664    -0.11659     0.14061     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.05938    -0.02696    -0.02204     0.06884     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0     0.12321    -0.15070     0.15413     0.24829     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -1.75509    -0.12216    -0.35199     1.79420     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   139   140    -0.26148     0.28586    -0.08096     0.41817     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    83     0     0     0    -0.11811    -0.02303    -0.05053     0.19108     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    83     0     0     0    -3.99256    -0.25484    -0.37063     4.02024     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0    -3.04332    -0.38677     0.02934     3.06793     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   141   142    -4.29599    -0.35760    -0.84295     4.39456     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0    -0.82297     0.01762    -0.13354     0.83392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0    -3.50513    -0.01240    -0.83839     3.60402     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi-                   1       -211    87     0     0     0    -2.13788    -0.02864    -0.07803     2.14404     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    87     0     0     0    -5.84135    -0.18225    -0.79726     5.89997     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    87     0   143   144    -2.31468     0.20436    -0.30110     2.34700     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (B+)                  2        521    89     0   145   147  -124.13575    -3.88391    -7.12391   124.51260     5.27890
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.66965    -0.05281    -0.01015     0.67181     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (D_1(H)+)             2      20413    91     0   148   149    73.74278   -25.65681   -20.24467    80.69450     2.34233
                                                                 2.324      -0.798      -0.661       2.547
  129  (rho(770)-)           2       -213    91     0   150   151    25.79838    -9.21914    -8.57789    28.71886     0.80259
                                                                 2.324      -0.798      -0.661       2.547
  130  (rho(770)0)           2        113    91     0   152   153    17.92924    -5.44510    -4.60212    19.31177     0.81128
                                                                 2.324      -0.798      -0.661       2.547
  131  gamma                 1         22    97     0     0     0     3.60497    -1.01459    -0.94365     3.86208     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  132  gamma                 1         22    97     0     0     0     3.90046    -1.12931    -1.16530     4.22455     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  133  gamma                 1         22   104     0     0     0     0.19347    -0.04102    -0.01857     0.19864     0.00000
                                                                 0.001       0.000      -0.000       0.001
  134  gamma                 1         22   104     0     0     0     0.50693     0.10014    -0.11741     0.52990     0.00000
                                                                 0.001       0.000      -0.000       0.001
  135  pi-                   1       -211   107     0     0     0     0.94697     0.31426     0.15671     1.01958     0.13957
                                                                86.468      16.227      20.311      90.819
  136  pi+                   1        211   107     0     0     0     3.45458     0.51177     0.87718     3.60346     0.13957
                                                                86.468      16.227      20.311      90.819
  137  gamma                 1         22   110     0     0     0     0.21702     0.27351    -0.10097     0.36346     0.00000
                                                                 0.000       0.000      -0.000       0.001
  138  gamma                 1         22   110     0     0     0     0.43237     0.30636    -0.07932     0.53581     0.00000
                                                                 0.000       0.000      -0.000       0.001
  139  gamma                 1         22   116     0     0     0    -0.13201     0.16017     0.02476     0.20903     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   116     0     0     0    -0.12947     0.12569    -0.10572     0.20914     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   120     0     0     0    -2.56910    -0.20510    -0.57073     2.63971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   120     0     0     0    -1.72689    -0.15250    -0.27222     1.75485     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   125     0     0     0    -0.32824     0.07524    -0.03236     0.33830     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   125     0     0     0    -1.98644     0.12912    -0.26874     2.00869     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  (D*(2010)-)           2       -413   126     0   154   155   -60.79605    -2.66560    -3.10533    60.96678     2.01000
                                                               -15.025      -0.470      -0.862      15.070
  146  (D_1(H)+)             2      20413   126     0   156   157   -49.59019    -0.73500    -2.89847    49.73346     2.29990
                                                               -15.025      -0.470      -0.862      15.070
  147  K+                    1        321   126     0     0     0   -13.74952    -0.48331    -1.12011    13.81235     0.49360
                                                               -15.025      -0.470      -0.862      15.070
  148  (D*(2010)0)           2        423   128     0   158   159    58.66005   -20.64394   -16.19937    64.29324     2.00670
                                                                 2.324      -0.798      -0.661       2.547
  149  pi+                   1        211   128     0     0     0    15.08272    -5.01287    -4.04529    16.40126     0.13957
                                                                 2.324      -0.798      -0.661       2.547
  150  pi-                   1       -211   129     0     0     0     2.34177    -0.99696    -0.91420     2.70796     0.13957
                                                                 2.324      -0.798      -0.661       2.547
  151  (pi0)                 2        111   129     0   160   161    23.45661    -8.22218    -7.66369    26.01090     0.13498
                                                                 2.324      -0.798      -0.661       2.547
  152  pi-                   1       -211   130     0     0     0     4.86886    -1.81904    -1.19439     5.33486     0.13957
                                                                 2.324      -0.798      -0.661       2.547
  153  pi+                   1        211   130     0     0     0    13.06039    -3.62606    -3.40773    13.97692     0.13957
                                                                 2.324      -0.798      -0.661       2.547
  154  (D~0)                 2       -421   145     0   162   166   -55.49276    -2.44545    -2.81209    55.64899     1.86450
                                                               -15.025      -0.470      -0.862      15.070
  155  pi-                   1       -211   145     0     0     0    -5.30329    -0.22015    -0.29324     5.31779     0.13957
                                                               -15.025      -0.470      -0.862      15.070
  156  (D*(2010)+)           2        413   146     0   167   168   -41.99286    -0.80453    -2.59178    42.12843     2.01000
                                                               -15.025      -0.470      -0.862      15.070
  157  (pi0)                 2        111   146     0   169   170    -7.59733     0.06952    -0.30669     7.60503     0.13498
                                                               -15.025      -0.470      -0.862      15.070
  158  (D0)                  2        421   148     0   171   172    52.04200   -18.42394   -14.40462    57.08573     1.86450
                                                                 2.324      -0.798      -0.661       2.547
  159  gamma                 1         22   148     0     0     0     6.61806    -2.22000    -1.79475     7.20751     0.00000
                                                                 2.324      -0.798      -0.661       2.547
  160  gamma                 1         22   151     0     0     0    20.36481    -7.09047    -6.65565    22.56763     0.00000
                                                                 2.328      -0.799      -0.662       2.551
  161  gamma                 1         22   151     0     0     0     3.09180    -1.13171    -1.00804     3.44327     0.00000
                                                                 2.328      -0.799      -0.662       2.551
  162  (K0)                  2        311   154     0   173   173   -12.54397    -0.81191    -0.77166    12.60371     0.49767
                                                               -18.502      -0.623      -1.038      18.557
  163  (rho(770)0)           2        113   154     0   174   175   -16.19987    -0.58145    -0.78900    16.23810     0.52867
                                                               -18.502      -0.623      -1.038      18.557
  164  (pi0)                 2        111   154     0   176   177   -12.32715    -0.64620    -0.67646    12.36334     0.13498
                                                               -18.502      -0.623      -1.038      18.557
  165  (pi0)                 2        111   154     0   178   179   -11.49533    -0.37617    -0.50293    11.51326     0.13498
                                                               -18.502      -0.623      -1.038      18.557
  166  (pi0)                 2        111   154     0   180   181    -2.92643    -0.02972    -0.07203     2.93058     0.13498
                                                               -18.502      -0.623      -1.038      18.557
  167  (D0)                  2        421   156     0   182   185   -38.45658    -0.70545    -2.37503    38.58138     1.86450
                                                               -15.025      -0.470      -0.862      15.070
  168  pi+                   1        211   156     0     0     0    -3.53628    -0.09908    -0.21675     3.54705     0.13957
                                                               -15.025      -0.470      -0.862      15.070
  169  gamma                 1         22   157     0     0     0    -0.55677     0.02664     0.00533     0.55743     0.00000
                                                               -15.025      -0.470      -0.862      15.071
  170  gamma                 1         22   157     0     0     0    -7.04056     0.04288    -0.31202     7.04760     0.00000
                                                               -15.025      -0.470      -0.862      15.071
  171  K-                    1       -321   158     0     0     0    22.48996    -7.68485    -5.43079    24.38427     0.49360
                                                                 4.245      -1.478      -1.193       4.653
  172  (rho(770)+)           2        213   158     0   186   187    29.55204   -10.73908    -8.97383    32.70146     0.45304
                                                                 4.245      -1.478      -1.193       4.653
  173  KL0                   1        130   162     0     0     0   -12.54397    -0.81191    -0.77166    12.60371     0.49767
                                                               -18.502      -0.623      -1.038      18.557
  174  pi+                   1        211   163     0     0     0   -10.87125    -0.59568    -0.53297    10.90149     0.13957
                                                               -18.502      -0.623      -1.038      18.557
  175  pi-                   1       -211   163     0     0     0    -5.32862     0.01423    -0.25604     5.33661     0.13957
                                                               -18.502      -0.623      -1.038      18.557
  176  gamma                 1         22   164     0     0     0    -9.16738    -0.50175    -0.55819     9.19805     0.00000
                                                               -18.505      -0.623      -1.039      18.560
  177  gamma                 1         22   164     0     0     0    -3.15977    -0.14446    -0.11827     3.16528     0.00000
                                                               -18.505      -0.623      -1.039      18.560
  178  gamma                 1         22   165     0     0     0    -8.30805    -0.24404    -0.41713     8.32210     0.00000
                                                               -18.506      -0.623      -1.039      18.561
  179  gamma                 1         22   165     0     0     0    -3.18728    -0.13213    -0.08580     3.19117     0.00000
                                                               -18.506      -0.623      -1.039      18.561
  180  gamma                 1         22   166     0     0     0    -1.25856    -0.05622     0.01980     1.25997     0.00000
                                                               -18.502      -0.623      -1.038      18.557
  181  gamma                 1         22   166     0     0     0    -1.66788     0.02650    -0.09184     1.67061     0.00000
                                                               -18.502      -0.623      -1.038      18.557
  182  pi+                   1        211   167     0     0     0    -5.89422     0.36672    -0.34761     5.91748     0.13957
                                                               -17.650      -0.518      -1.024      17.704
  183  pi+                   1        211   167     0     0     0   -11.25482    -0.61105    -0.34265    11.27746     0.13957
                                                               -17.650      -0.518      -1.024      17.704
  184  pi-                   1       -211   167     0     0     0    -7.06692    -0.32349    -0.70735     7.11097     0.13957
                                                               -17.650      -0.518      -1.024      17.704
  185  pi-                   1       -211   167     0     0     0   -14.24062    -0.13763    -0.97742    14.27547     0.13957
                                                               -17.650      -0.518      -1.024      17.704
  186  pi+                   1        211   172     0     0     0    20.48572    -7.53158    -6.08835    22.66003     0.13957
                                                                 4.245      -1.478      -1.193       4.653
  187  (pi0)                 2        111   172     0   188   189     9.06632    -3.20750    -2.88548    10.04143     0.13498
                                                                 4.245      -1.478      -1.193       4.653
  188  gamma                 1         22   187     0     0     0     5.08165    -1.84491    -1.67431     5.65952     0.00000
                                                                 4.247      -1.479      -1.194       4.656
  189  gamma                 1         22   187     0     0     0     3.98467    -1.36259    -1.21117     4.38191     0.00000
                                                                 4.247      -1.479      -1.194       4.656
 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   250.42684   250.42684     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.71781   248.71781     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    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -15.79161    69.07365    61.57747    93.87407     0.10566
    8  mu+                   1        -13     3     4     0     0    11.60092     4.57816   -23.03477    26.19452     0.10566
    9  H_10                  1         25     3     4     0     0     4.19069   -73.65181   -36.83366   379.07634   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.154621D-06 -0.953845D-07  0.250427D+03  0.250427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.226946D-12 -0.134864D-13 -0.248718D+03  0.248718D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.157916D+02  0.690737D+02  0.615775D+02  0.938740D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.116009D+02  0.457816D+01 -0.230348D+02  0.261943D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.419069D+01 -0.736518D+02 -0.368337D+02  0.379076D+03  0.370000D+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    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -15.79161    69.07365    61.57747    93.87407     0.10566
    4  mu+                   1        -13     0     0     0     0    11.60092     4.57816   -23.03477    26.19452     0.10566
    5  H_10                  1         25     0     0     0     0     4.19069   -73.65181   -36.83366   379.07634   370.00000



                            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     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -15.79161     69.07365     61.57747     93.87407      0.10566
    4  mu+                1       -13    0           0           0     11.60092      4.57816    -23.03477     26.19452      0.10566
    5  h0                 1        25    0           0           0      4.19069    -73.65181    -36.83366    379.07634    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.70904    499.14493    499.14201
 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   250.42684   250.42684     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.71781   248.71781     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    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.79161    69.07365    61.57747    93.87407     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.60092     4.57816   -23.03477    26.19452     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.19069   -73.65181   -36.83366   379.07634   370.00000
                                                                 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    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.79161    69.07365    61.57747    93.87407     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.60092     4.57816   -23.03477    26.19452     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.19069   -73.65181   -36.83366   379.07634   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -4.19069    73.65181    38.54270   120.06859    86.53771
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.79159    69.07366    61.57743    93.87412     0.15735
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    11.60090     4.57815   -23.03473    26.19447     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -14.69756    64.38589    57.41830    87.51248     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.09404     4.68777     4.15913     6.36164     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   151.63054   -57.53249  -126.46334   205.71297     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -147.43985   -16.11932    89.62967   173.36337     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.19069   -73.65181   -36.83366   379.07634   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   120.93058   -47.08243  -101.41324   170.27213    43.20872
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -116.73989   -26.56938    64.57958   208.80421   158.41257
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   122.96763   -43.81235   -97.23543   163.73992    17.76154
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.03706    -3.27008    -4.17781     6.53221     3.22066
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -32.80143   -43.59122   -39.56156    67.65641     6.01214
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -83.93846    17.02183   104.14113   141.14779    41.73627
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43   120.65785   -40.46721   -96.02499   159.49843     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     2.30978    -3.34514    -1.21045     4.24149     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45    -0.48256     0.40680    -1.74904     1.85943     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -1.55450    -3.67688    -2.42877     4.67278     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    51    51   -32.67896   -42.89549   -39.31674    66.90877     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52    -0.12247    -0.69573    -0.24481     0.74764     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    38    -7.84516    -8.76954     8.43039    14.99385     3.91059
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    40   -76.09329    25.79137    95.71074   126.15394    17.28835
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    47    47    -0.04671    -1.46889     2.14271     2.59828     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    48    48    -7.79845    -7.30064     6.28768    12.39557     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    36     0    53    53    -6.59746    -1.56104    11.66296    13.49955     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    36     0    41    42   -69.49584    27.35241    84.04778   112.65439     7.01115
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    40     0    50    50   -66.54921    24.67951    78.56085   105.87697     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    49    49    -2.94663     2.67290     5.48694     6.77743     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54   120.65785   -40.46721   -96.02499   159.49843     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54     2.30978    -3.34514    -1.21045     4.24149     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    54    54    -0.48256     0.40680    -1.74904     1.85943     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    -1.55450    -3.67688    -2.42877     4.67278     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    54    54    -0.04671    -1.46889     2.14271     2.59828     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    54    54    -7.79845    -7.30064     6.28768    12.39557     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    54    54    -2.94663     2.67290     5.48694     6.77743     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    41     0    54    54   -66.54921    24.67951    78.56085   105.87697     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    33     0    75    75   -32.67896   -42.89549   -39.31674    66.90877     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    75    75    -0.12247    -0.69573    -0.24481     0.74764     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    75    75    -6.59746    -1.56104    11.66296    13.49955     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    50    55    74    43.58958   -28.49956    -8.93507   297.92037   293.19693
                                                                 0.000       0.000       0.000       0.000
   55  (B*_2~0)              2       -515    54     0    83    84   118.04986   -39.75080   -93.46400   155.83758     5.82550
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    85    87     0.95881    -0.40336    -0.99200     1.63798     0.78544
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    54     0    88    88     2.09656    -1.60264    -0.98046     2.85884     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    54     0    89    90     0.73859    -0.42642    -2.00339     2.52925     1.28693
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    91    92     0.35262    -1.34958    -0.97010     1.70442     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    54     0    93    95    -0.61649    -1.28433    -0.72284     1.77808     0.78073
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    54     0    96    97     0.20081    -0.78627    -0.20411     1.14967     0.78837
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0    98    99    -0.35035    -0.29837     0.61029     1.04423     0.71148
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    54     0   100   101     0.06797    -1.37548    -1.33238     2.22371     1.12831
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    54     0     0     0    -0.31417    -0.25272    -0.24924     0.49414     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    54     0   102   103    -2.84840    -2.66284     2.06907     4.44802     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    54     0   104   106    -1.32084    -1.69911     1.36598     2.66641     0.78247
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   107   108    -1.23804    -2.23076     2.01360     3.35225     0.82097
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0   109   110    -1.99381    -0.19330     2.36333     3.21901     0.87410
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   111   112    -1.29787    -0.51183     0.85101     1.77908     0.70319
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma0)              2       3212    54     0   113   114    -2.45275     0.62740     3.53601     4.50945     1.19255
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    54     0   115   116    -7.01660     2.89951     8.39388    11.37285     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    54     0   117   118    -4.86821     2.22527     5.82830     8.00928     1.23622
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    54     0   119   120   -17.04457     6.41725    20.38929    27.34568     0.60397
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    54     0   121   122   -37.51353    14.15881    44.56269    59.96043     1.29731
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    51    53    76    82   -39.39888   -45.15226   -27.89860    81.15596    47.08461
                                                                 0.000       0.000       0.000       0.000
   76  (B_s1(L)0)            2      10533    75     0   123   124   -30.12295   -40.39632   -36.59676    62.56368     5.96964
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    75     0   125   126    -1.01824    -0.63066    -0.61388     1.68754     1.01803
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    75     0   127   128    -1.64809    -1.15432    -0.10955     2.12589     0.67732
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    75     0     0     0    -0.00328    -1.00278    -0.93148     1.66013     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    75     0     0     0    -0.85321    -0.41299     0.39332     1.39141     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    75     0   129   129    -0.81123    -0.08833     1.05555     1.42399     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    75     0   130   132    -4.94188    -1.46685     8.90420    10.30332     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    55     0   133   135   114.27893   -38.35294   -89.99034   150.52159     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     3.77093    -1.39786    -3.47366     5.31599     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     0.30307    -0.11147    -0.72569     0.80646     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.40440    -0.15583    -0.23913     0.51428     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   136   137     0.25134    -0.13605    -0.02717     0.31724     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    57     0   138   139     2.09656    -1.60264    -0.98046     2.85884     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    58     0   140   141     0.56303    -0.63287    -1.55154     1.98419     0.90123
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0     0.17556     0.20645    -0.45185     0.54506     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0     0.19152    -0.91221    -0.59164     1.10401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    59     0     0     0     0.16111    -0.43737    -0.37847     0.60040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.11688    -0.48714    -0.30730     0.60405     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.30129    -0.72208    -0.15077     0.80894     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   142   143    -0.19832    -0.07511    -0.26476     0.36509     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     0.23599    -0.84066     0.01491     0.88436     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   144   145    -0.03518     0.05439    -0.21902     0.26530     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     0.09089     0.02515     0.41490     0.44779     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   146   147    -0.44124    -0.32351     0.19539     0.59645     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.15556    -1.33530    -1.40284     1.94799     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0     0.22353    -0.04019     0.07046     0.27572     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    65     0     0     0    -2.39388    -1.95914     1.52232     3.44766     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0    -0.45452    -0.70370     0.54674     1.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.05272    -0.35858     0.27474     0.47573     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -0.20926    -0.39616     0.20273     0.51118     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   148   149    -1.05887    -0.94437     0.88852     1.67950     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -0.09413    -0.91949     0.70659     1.17178     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   150   151    -1.14392    -1.31127     1.30701     2.18047     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -0.35324     0.25407     0.32450     0.56045     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -1.64057    -0.44737     2.03884     2.65856     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0    -0.80998    -0.61853     0.67981     1.23299     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.48790     0.10670     0.17119     0.54609     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (Lambda0)             2       3122    70     0   152   153    -2.25117     0.62353     3.36182     4.24301     1.11568
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    70     0     0     0    -0.20158     0.00387     0.17419     0.26644     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  p~-                   1      -2212    71     0     0     0    -5.51003     2.25589     6.69966     9.01195     0.93827
                                                               -26.987      11.152      32.284      43.742
  116  pi+                   1        211    71     0     0     0    -1.50657     0.64361     1.69422     2.36090     0.13957
                                                               -26.987      11.152      32.284      43.742
  117  (rho(770)+)           2        213    72     0   154   155    -0.93298     0.65000     1.07597     1.63969     0.48779
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -3.93523     1.57527     4.75233     6.36959     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    73     0     0     0    -5.00236     1.93232     6.35857     8.31916     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   156   157   -12.04220     4.48493    14.03072    19.02652     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    74     0     0     0   -12.98493     4.50799    15.12872    20.44632     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    74     0   158   159   -24.52860     9.65082    29.43398    39.51411     0.46412
                                                                 0.000       0.000       0.000       0.000
  123  (B*+)                 2        523    76     0   160   161   -26.21053   -35.12489   -32.28987    54.69679     5.32480
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    76     0     0     0    -3.91243    -5.27143    -4.30689     7.86689     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (K0)                  2        311    77     0   162   162    -0.42715    -0.15211    -0.61861     0.91430     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0    -0.59109    -0.47855     0.00473     0.77324     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -0.08846    -0.23828     0.08380     0.30184     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    78     0   163   164    -1.55963    -0.91604    -0.19336     1.82405     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    81     0   165   166    -0.81123    -0.08833     1.05555     1.42399     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0    -1.54423    -0.60976     2.88484     3.33141     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -2.15176    -0.57765     3.72194     4.34005     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   167   168    -1.24589    -0.27944     2.29742     2.63186     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D*_2(2460)+)         2        415    83     0   169   170    49.83328   -17.06883   -38.99391    65.58379     2.45110
                                                                 7.293      -2.448      -5.743       9.607
  134  (D*(2010)-)           2       -413    83     0   171   172    59.22477   -19.51355   -46.72142    77.94411     2.01000
                                                                 7.293      -2.448      -5.743       9.607
  135  K-                    1       -321    83     0     0     0     5.22088    -1.77056    -4.27500     6.99369     0.49360
                                                                 7.293      -2.448      -5.743       9.607
  136  gamma                 1         22    87     0     0     0     0.24300    -0.10458     0.01380     0.26491     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    87     0     0     0     0.00834    -0.03147    -0.04097     0.05233     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  (pi0)                 2        111    88     0   173   174     0.39366    -0.14770    -0.16191     0.47034     0.13498
                                                                98.714     -75.459     -46.164     134.606
  139  (pi0)                 2        111    88     0   175   176     1.70289    -1.45494    -0.81854     2.38850     0.13498
                                                                98.714     -75.459     -46.164     134.606
  140  K-                    1       -321    89     0     0     0     0.06274    -0.26469    -0.97420     1.12548     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   177   178     0.50029    -0.36817    -0.57734     0.85871     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0    -0.11236     0.02483    -0.08944     0.14574     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    95     0     0     0    -0.08596    -0.09994    -0.17532     0.21935     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    97     0     0     0    -0.02840    -0.04326    -0.08032     0.09555     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22    97     0     0     0    -0.00679     0.09764    -0.13869     0.16975     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    99     0     0     0    -0.16524    -0.05246     0.03096     0.17611     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0    -0.27600    -0.27106     0.16443     0.42034     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   106     0     0     0    -0.52428    -0.49972     0.37892     0.81742     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.53459    -0.44465     0.50959     0.86208     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0    -0.66025    -0.75581     0.66988     1.20662     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -0.48366    -0.55546     0.63712     0.97385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  n0                    1       2112   113     0     0     0    -1.70279     0.43132     2.57482     3.25546     0.93957
                                                               -16.034       4.441      23.945      30.221
  153  (pi0)                 2        111   113     0   179   180    -0.54838     0.19221     0.78699     0.98755     0.13498
                                                               -16.034       4.441      23.945      30.221
  154  pi+                   1        211   117     0     0     0    -0.59877     0.21036     0.43008     0.77925     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   117     0   181   182    -0.33420     0.43963     0.64589     0.86044     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0    -1.65363     0.57267     1.87756     2.56665     0.00000
                                                                -0.001       0.000       0.001       0.002
  157  gamma                 1         22   120     0     0     0   -10.38857     3.91226    12.15317    16.45988     0.00000
                                                                -0.001       0.000       0.001       0.002
  158  pi+                   1        211   122     0     0     0   -17.49127     6.99263    20.85619    28.10412     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   122     0     0     0    -7.03732     2.65819     8.57778    11.40998     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (B+)                  2        521   123     0   183   185   -25.87099   -34.61764   -31.86540    53.95331     5.27890
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   123     0     0     0    -0.33954    -0.50725    -0.42448     0.74348     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   125     0   186   187    -0.42715    -0.15211    -0.61861     0.91430     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   128     0     0     0    -0.01267    -0.01682     0.00982     0.02323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   128     0     0     0    -1.54696    -0.89922    -0.20318     1.80082     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  (pi0)                 2        111   129     0   188   189    -0.03960    -0.05456     0.29658     0.33275     0.13498
                                                                -3.158      -0.344       4.109       5.543
  166  (pi0)                 2        111   129     0   190   191    -0.77163    -0.03377     0.75897     1.09124     0.13498
                                                                -3.158      -0.344       4.109       5.543
  167  gamma                 1         22   132     0     0     0    -1.21183    -0.29376     2.23619     2.56035     0.00000
                                                                -0.000      -0.000       0.000       0.001
  168  gamma                 1         22   132     0     0     0    -0.03406     0.01432     0.06123     0.07152     0.00000
                                                                -0.000      -0.000       0.000       0.001
  169  (D0)                  2        421   133     0   192   193    44.29752   -15.62204   -34.66643    58.40853     1.86450
                                                                 7.293      -2.448      -5.743       9.607
  170  pi+                   1        211   133     0     0     0     5.53575    -1.44679    -4.32748     7.17526     0.13957
                                                                 7.293      -2.448      -5.743       9.607
  171  (D~0)                 2       -421   134     0   194   195    55.61937   -18.31274   -43.83595    73.17060     1.86450
                                                                 7.293      -2.448      -5.743       9.607
  172  pi-                   1       -211   134     0     0     0     3.60541    -1.20082    -2.88547     4.77350     0.13957
                                                                 7.293      -2.448      -5.743       9.607
  173  gamma                 1         22   138     0     0     0     0.34860    -0.11063    -0.18215     0.40858     0.00000
                                                                98.714     -75.459     -46.164     134.606
  174  gamma                 1         22   138     0     0     0     0.04507    -0.03707     0.02023     0.06176     0.00000
                                                                98.714     -75.459     -46.164     134.606
  175  gamma                 1         22   139     0     0     0     0.62166    -0.59264    -0.36277     0.93236     0.00000
                                                                98.715     -75.459     -46.164     134.606
  176  gamma                 1         22   139     0     0     0     1.08123    -0.86230    -0.45577     1.45614     0.00000
                                                                98.715     -75.459     -46.164     134.606
  177  gamma                 1         22   141     0     0     0     0.12912    -0.04497    -0.07717     0.15700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   141     0     0     0     0.37117    -0.32320    -0.50016     0.70171     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   153     0     0     0    -0.54939     0.20222     0.76445     0.96286     0.00000
                                                               -16.035       4.441      23.945      30.222
  180  gamma                 1         22   153     0     0     0     0.00101    -0.01000     0.02254     0.02468     0.00000
                                                               -16.035       4.441      23.945      30.222
  181  gamma                 1         22   155     0     0     0     0.00455     0.00448    -0.00444     0.00778     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   155     0     0     0    -0.33875     0.43515     0.65033     0.85267     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  (D*(2010)~0)          2       -423   160     0   196   197   -10.87823   -16.77409   -14.27423    24.64723     2.00670
                                                                -0.770      -1.030      -0.948       1.606
  184  (rho(770)+)           2        213   160     0   198   199   -12.93386   -15.81762   -16.25052    26.11875     0.79224
                                                                -0.770      -1.030      -0.948       1.606
  185  (pi0)                 2        111   160     0   200   201    -2.05890    -2.02593    -1.34065     3.18732     0.13498
                                                                -0.770      -1.030      -0.948       1.606
  186  (pi0)                 2        111   162     0   202   203    -0.29056    -0.03123    -0.60702     0.68709     0.13498
                                                               -50.996     -18.161     -73.854     109.156
  187  (pi0)                 2        111   162     0   204   205    -0.13659    -0.12088    -0.01158     0.22721     0.13498
                                                               -50.996     -18.161     -73.854     109.156
  188  gamma                 1         22   165     0     0     0     0.03818     0.00830     0.15209     0.15703     0.00000
                                                                -3.158      -0.344       4.109       5.543
  189  gamma                 1         22   165     0     0     0    -0.07778    -0.06286     0.14449     0.17572     0.00000
                                                                -3.158      -0.344       4.109       5.543
  190  gamma                 1         22   166     0     0     0    -0.61147    -0.04512     0.66789     0.90665     0.00000
                                                                -3.158      -0.344       4.109       5.543
  191  gamma                 1         22   166     0     0     0    -0.16015     0.01135     0.09108     0.18459     0.00000
                                                                -3.158      -0.344       4.109       5.543
  192  K-                    1       -321   169     0     0     0    33.04042   -11.84223   -25.36628    43.30820     0.49360
                                                                 8.755      -2.963      -6.887      11.534
  193  (rho(770)+)           2        213   169     0   206   207    11.25710    -3.77981    -9.30015    15.10034     0.71977
                                                                 8.755      -2.963      -6.887      11.534
  194  K+                    1        321   171     0     0     0    15.10542    -4.33824   -12.22704    19.91829     0.49360
                                                                 8.411      -2.816      -6.624      11.077
  195  pi-                   1       -211   171     0     0     0    40.51395   -13.97449   -31.60891    53.25232     0.13957
                                                                 8.411      -2.816      -6.624      11.077
  196  (D~0)                 2       -421   183     0   208   210    -9.79919   -14.90524   -12.75726    22.00941     1.86450
                                                                -0.770      -1.030      -0.948       1.606
  197  gamma                 1         22   183     0     0     0    -1.07904    -1.86884    -1.51697     2.63782     0.00000
                                                                -0.770      -1.030      -0.948       1.606
  198  pi+                   1        211   184     0     0     0    -5.13228    -6.03007    -6.71451    10.38297     0.13957
                                                                -0.770      -1.030      -0.948       1.606
  199  (pi0)                 2        111   184     0   211   212    -7.80158    -9.78755    -9.53602    15.73577     0.13498
                                                                -0.770      -1.030      -0.948       1.606
  200  gamma                 1         22   185     0     0     0    -0.93083    -0.95506    -0.55146     1.44315     0.00000
                                                                -0.770      -1.030      -0.948       1.606
  201  gamma                 1         22   185     0     0     0    -1.12807    -1.07087    -0.78919     1.74417     0.00000
                                                                -0.770      -1.030      -0.948       1.606
  202  gamma                 1         22   186     0     0     0    -0.06199     0.04966    -0.15193     0.17144     0.00000
                                                               -50.996     -18.161     -73.854     109.156
  203  gamma                 1         22   186     0     0     0    -0.22856    -0.08090    -0.45509     0.51565     0.00000
                                                               -50.996     -18.161     -73.854     109.156
  204  gamma                 1         22   187     0     0     0    -0.00701    -0.09360    -0.01310     0.09477     0.00000
                                                               -50.996     -18.161     -73.854     109.156
  205  gamma                 1         22   187     0     0     0    -0.12959    -0.02728     0.00152     0.13243     0.00000
                                                               -50.996     -18.161     -73.854     109.156
  206  pi+                   1        211   193     0     0     0     4.23527    -1.29040    -3.84399     5.86501     0.13957
                                                                 8.755      -2.963      -6.887      11.534
  207  (pi0)                 2        111   193     0   213   214     7.02183    -2.48942    -5.45616     9.23533     0.13498
                                                                 8.755      -2.963      -6.887      11.534
  208  mu-                   1         13   196     0     0     0    -0.20874    -0.60719    -0.48879     0.81383     0.10566
                                                                -1.817      -2.623      -2.311       3.957
  209  nu_mu~                1        -14   196     0     0     0    -7.97078   -12.37556   -10.55977    18.11620     0.00000
                                                                -1.817      -2.623      -2.311       3.957
  210  K+                    1        321   196     0     0     0    -1.61966    -1.92250    -1.70870     3.07938     0.49360
                                                                -1.817      -2.623      -2.311       3.957
  211  gamma                 1         22   199     0     0     0    -4.26390    -5.33976    -5.12195     8.53981     0.00000
                                                                -0.771      -1.032      -0.950       1.609
  212  gamma                 1         22   199     0     0     0    -3.53768    -4.44779    -4.41407     7.19597     0.00000
                                                                -0.771      -1.032      -0.950       1.609
  213  gamma                 1         22   207     0     0     0     3.65807    -1.31476    -2.92768     4.86635     0.00000
                                                                 8.757      -2.964      -6.889      11.536
  214  gamma                 1         22   207     0     0     0     3.36376    -1.17465    -2.52848     4.36898     0.00000
                                                                 8.757      -2.964      -6.889      11.536
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.03304   248.03304     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06673     0.08403  -249.33188   249.33190     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.06976     0.06976     0.00000
    6  gamma                 1         22     1     2     0     0     0.06673    -0.08403    -0.76687     0.77434     0.00000
    7  mu-                   1         13     3     4     0     0    51.54669    -4.30071   -20.95696    55.81006     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.00667    -2.97830   -54.38673    63.68861     0.10566
    9  H_10                  1         25     3     4     0     0   -18.60674     7.36303    74.04485   377.86646   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.534662D-06 -0.415340D-06  0.248033D+03  0.248033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.667252D-01  0.840278D-01 -0.249332D+03  0.249332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.515467D+02 -0.430071D+01 -0.209570D+02  0.558100D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.330067D+02 -0.297830D+01 -0.543867D+02  0.636885D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.186067D+02  0.736303D+01  0.740448D+02  0.377866D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.06976     0.06976     0.00000
    2  gamma                 1         22     0     0     0     0     0.06673    -0.08403    -0.76687     0.77434     0.00000
    3  mu-                   1         13     0     0     0     0    51.54669    -4.30071   -20.95696    55.81006     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.00667    -2.97830   -54.38673    63.68861     0.10566
    5  H_10                  1         25     0     0     0     0   -18.60674     7.36303    74.04485   377.86646   370.00000



                            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      0.06976      0.06976      0.00000
    2  gamma              1        22    0           0           0      0.06673     -0.08403     -0.76687      0.77434      0.00000
    3  mu-                1        13    0           0           0     51.54669     -4.30071    -20.95696     55.81006      0.10566
    4  mu+                1       -13    0           0           0    -33.00667     -2.97830    -54.38673     63.68861      0.10566
    5  h0                 1        25    0           0           0    -18.60674      7.36303     74.04485    377.86646    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.99596    498.20923    498.20523
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.03304   248.03304     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06673     0.08403  -249.33188   249.33190     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.06976     0.06976     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.06673    -0.08403    -0.76687     0.77434     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.54669    -4.30071   -20.95696    55.81006     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.00667    -2.97830   -54.38673    63.68861     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.60674     7.36303    74.04485   377.86646   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.06976     0.06976     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.06673    -0.08403    -0.76687     0.77434     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    51.54669    -4.30071   -20.95696    55.81006     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -33.00667    -2.97830   -54.38673    63.68861     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.60674     7.36303    74.04485   377.86646   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    18.54002    -7.27901   -75.34369   119.49866    90.58997
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    51.54669    -4.30071   -20.95696    55.81006     0.10579
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -33.00667    -2.97830   -54.38673    63.68861     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    51.54669    -4.30071   -20.95696    55.81006     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -124.15581   148.26199    24.99080   195.04836     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   105.54906  -140.89896    49.05405   182.81811     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -18.60674     7.36303    74.04485   377.86646   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -123.18692   147.04731    25.06870   194.87975    23.48932
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   104.58017  -139.68427    48.97615   182.98672    25.23425
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -95.75890   118.14844    26.96035   154.90132    11.77865
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -27.42802    28.89887    -1.89165    39.97843     2.69365
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   105.15248  -139.00494    48.46691   181.96283    19.54510
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -0.57231    -0.67933     0.50923     1.02389     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -86.13006   109.07936    22.11693   140.81510     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -9.62884     9.06908     4.84342    14.08622     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37   -20.02518    22.58775    -1.96541    30.25024     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    38    -7.40283     6.31112     0.07375     9.72819     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41   105.45201  -137.12270    46.42101   179.16671     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -0.29952    -1.88224     2.04591     2.79612     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   -86.13006   109.07936    22.11693   140.81510     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -9.62884     9.06908     4.84342    14.08622     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42   -20.02518    22.58775    -1.96541    30.25024     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42    -7.40283     6.31112     0.07375     9.72819     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42    -0.57231    -0.67933     0.50923     1.02389     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -0.29952    -1.88224     2.04591     2.79612     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   105.45201  -137.12270    46.42101   179.16671     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57   -18.60674     7.36303    74.04485   377.86646   370.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2~0)              2       -515    42     0    58    59   -77.18574    97.36850    19.93217   125.97492     5.84183
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    42     0    60    61    -8.69929    10.76145     2.61528    14.14779     1.35417
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    42     0    62    63    -7.48506     7.91671     2.37397    11.23560     1.37930
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    64    65    -3.66219     3.65498     0.89229     5.31331     0.81523
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    42     0    66    67    -1.14388     1.70192     0.53596     2.24239     0.73217
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    42     0    68    69    -7.95013     8.42436    -0.40654    11.62297     0.86819
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1380))           2      10333    42     0    70    71    -5.76762     5.37894    -0.41793     8.02073     1.39965
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    42     0    72    73    -7.83831     8.87367    -0.71624    11.93148     1.29080
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    74    75    -1.92854     1.76211     0.16258     2.62087     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    42     0    76    77    -1.81518     0.36439     0.24717     2.23349     1.22462
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    42     0    78    79    -0.31091    -0.91614     1.40374     2.04785     1.13456
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    42     0    80    82     1.39608    -2.75879     1.72176     3.75241     1.24746
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    42     0    83    84     3.87949    -5.86317     1.92841     7.40818     1.31723
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    42     0    85    87     1.47382    -2.06127     0.89843     2.74370     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (B0)                  2        511    42     0    88    90    98.43073  -127.24460    42.87380   166.57079     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    43     0    91    92   -72.26442    90.93382    18.15114   117.67938     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0    -4.92132     6.43467     1.78103     8.29554     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    44     0    93    95    -8.18968     9.84769     2.59787    13.09212     0.77894
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.50961     0.91375     0.01741     1.05567     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.99457     0.95245     0.75952     1.57882     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -6.49049     6.96426     1.61446     9.65677     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -3.35412     3.26733     0.99711     4.78949     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    96    97    -0.30807     0.38765    -0.10482     0.52382     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.12121     0.04212     0.16906     0.25402     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    98    99    -1.02267     1.65980     0.36690     1.98837     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    48     0   100   100    -4.50265     4.58612    -0.00428     6.44624     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -3.44748     3.83825    -0.40227     5.17673     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    49     0   101   102    -3.36681     3.07096    -0.27797     4.65117     0.88880
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    49     0     0     0    -2.40081     2.30798    -0.13996     3.36955     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    50     0   103   104    -5.78634     6.56064    -0.23653     8.79935     0.92130
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -2.05196     2.31303    -0.47970     3.13213     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.81808     0.71816     0.00472     1.08859     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -1.11046     1.04395     0.15786     1.53228     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    52     0   105   107    -1.06191     0.31339    -0.14990     1.36983     0.79253
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   108   109    -0.75327     0.05100     0.39706     0.86365     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    53     0   110   111     0.03049    -0.57934     0.91041     1.34582     0.80363
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -0.34141    -0.33679     0.49333     0.70202     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    54     0   112   114     0.51591    -1.08251     0.35040     1.36399     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   115   116     0.77293    -1.44782     1.28704     2.09005     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   117   118     0.10724    -0.22846     0.08431     0.29837     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    55     0   119   120     3.25762    -4.86628     1.44023     6.12821     1.08992
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.62187    -0.99689     0.48818     1.27997     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     0.46126    -0.52520     0.17273     0.73343     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.44994    -0.77832     0.24313     0.94171     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   121   122     0.56262    -0.75775     0.48256     1.06856     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  nu_e                  1         12    57     0     0     0    18.84671   -23.93150     6.74326    31.19915     0.00000
                                                                 4.101      -5.302       1.786       6.940
   89  e+                    1        -11    57     0     0     0    15.63131   -19.41295     6.11639    25.66341     0.00051
                                                                 4.101      -5.302       1.786       6.940
   90  (D_1(H)-)             2     -20413    57     0   123   124    63.95271   -83.90015    30.01415   109.70823     2.42149
                                                                 4.101      -5.302       1.786       6.940
   91  (D0)                  2        421    58     0   125   126   -16.77447    19.47286     3.56657    26.01484     1.86450
                                                                -0.609       0.766       0.153       0.991
   92  (D_s-)                2       -431    58     0   127   129   -55.48995    71.46096    14.58457    91.66454     1.96850
                                                                -0.609       0.766       0.153       0.991
   93  pi-                   1       -211    60     0     0     0    -3.48649     4.39793     1.38393     5.78206     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.75241     0.88109     0.20728     1.18528     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   130   131    -3.95078     4.56867     1.00666     6.12479     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.07454     0.12127    -0.09169     0.16932     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    65     0     0     0    -0.23354     0.26638    -0.01312     0.35450     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    67     0     0     0    -0.85018     1.39922     0.25812     1.65749     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0    -0.17248     0.26057     0.10878     0.33088     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    68     0   132   133    -4.50265     4.58612    -0.00428     6.44624     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    70     0     0     0    -2.96175     2.78751    -0.42230     4.11876     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   134   135    -0.40506     0.28344     0.14433     0.53242     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    72     0   136   136    -3.18436     3.58352    -0.42671     4.83855     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   137   138    -2.60199     2.97712     0.19018     3.96080     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    76     0     0     0    -0.62161     0.24056     0.09398     0.68745     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    76     0     0     0     0.01869     0.01259     0.00140     0.14138     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    76     0   139   140    -0.45899     0.06024    -0.24528     0.54100     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0    -0.03229     0.00823     0.05544     0.06468     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0    -0.72098     0.04277     0.34162     0.79897     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  pi-                   1       -211    78     0     0     0     0.13239     0.05907     0.56656     0.60124     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   141   142    -0.10190    -0.63841     0.34385     0.74459     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0     0.20946    -0.29974     0.20094     0.43997     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0     0.15156    -0.40749    -0.03533     0.45798     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   143   145     0.15488    -0.37528     0.18479     0.46604     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.53268    -1.08663     0.89272     1.50381     0.00000
                                                                 0.000      -0.000       0.000       0.001
  116  gamma                 1         22    81     0     0     0     0.24025    -0.36120     0.39433     0.58624     0.00000
                                                                 0.000      -0.000       0.000       0.001
  117  gamma                 1         22    82     0     0     0     0.03003    -0.16358    -0.00093     0.16632     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.07720    -0.06488     0.08524     0.13205     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  pi-                   1       -211    83     0     0     0     2.44463    -4.19425     1.43487     5.06421     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    83     0     0     0     0.81299    -0.67203     0.00536     1.06400     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.48053    -0.70883     0.41568     0.95191     0.00000
                                                                 0.000      -0.000       0.000       0.001
  122  gamma                 1         22    87     0     0     0     0.08209    -0.04892     0.06689     0.11665     0.00000
                                                                 0.000      -0.000       0.000       0.001
  123  (D*(2010)~0)          2       -423    90     0   146   147    45.07320   -59.29918    21.29382    77.49477     2.00670
                                                                 4.101      -5.302       1.786       6.940
  124  pi-                   1       -211    90     0     0     0    18.87951   -24.60097     8.72033    32.21346     0.13957
                                                                 4.101      -5.302       1.786       6.940
  125  K-                    1       -321    91     0     0     0    -6.48847     8.02131     1.01787    10.37889     0.49360
                                                                -2.206       2.621       0.493       3.469
  126  (a_1(1260)+)          2      20213    91     0   148   149   -10.28600    11.45155     2.54869    15.63595     1.02337
                                                                -2.206       2.621       0.493       3.469
  127  (rho(770)-)           2       -213    92     0   150   151   -17.38146    22.28046     4.67656    28.65309     0.77126
                                                                -1.871       2.392       0.485       3.077
  128  pi+                   1        211    92     0     0     0    -3.72186     4.78560     0.96614     6.14061     0.13957
                                                                -1.871       2.392       0.485       3.077
  129  (a_1(1260)-)          2     -20213    92     0   152   153   -34.38663    44.39490     8.94186    56.87085     0.99434
                                                                -1.871       2.392       0.485       3.077
  130  gamma                 1         22    95     0     0     0    -1.74016     1.92530     0.39697     2.62536     0.00000
                                                                -0.001       0.001       0.000       0.002
  131  gamma                 1         22    95     0     0     0    -2.21062     2.64337     0.60969     3.49942     0.00000
                                                                -0.001       0.001       0.000       0.002
  132  pi+                   1        211   100     0     0     0    -1.03932     0.84983     0.00185     1.34977     0.13957
                                                              -526.853     536.619      -0.500     754.272
  133  pi-                   1       -211   100     0     0     0    -3.46333     3.73628    -0.00613     5.09647     0.13957
                                                              -526.853     536.619      -0.500     754.272
  134  gamma                 1         22   102     0     0     0    -0.19772     0.13873     0.00053     0.24154     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   102     0     0     0    -0.20734     0.14471     0.14380     0.29088     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  KL0                   1        130   103     0     0     0    -3.18436     3.58352    -0.42671     4.83855     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0    -0.98094     1.18853     0.02469     1.54125     0.00000
                                                                -0.001       0.001       0.000       0.002
  138  gamma                 1         22   104     0     0     0    -1.62105     1.78859     0.16549     2.41955     0.00000
                                                                -0.001       0.001       0.000       0.002
  139  gamma                 1         22   107     0     0     0    -0.44057     0.02669    -0.23990     0.50235     0.00000
                                                                -0.000       0.000      -0.000       0.001
  140  gamma                 1         22   107     0     0     0    -0.01842     0.03354    -0.00538     0.03865     0.00000
                                                                -0.000       0.000      -0.000       0.001
  141  gamma                 1         22   111     0     0     0    -0.01047    -0.45418     0.22369     0.50639     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   111     0     0     0    -0.09143    -0.18424     0.12016     0.23820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   114     0     0     0     0.16345    -0.38242     0.17824     0.45247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  e-                    1         11   114     0     0     0    -0.00130     0.00192    -0.00015     0.00238     0.00051
                                                                 0.000      -0.000       0.000       0.000
  145  e+                    1        -11   114     0     0     0    -0.00726     0.00522     0.00670     0.01119     0.00051
                                                                 0.000      -0.000       0.000       0.000
  146  (D~0)                 2       -421   123     0   154   155    42.67336   -56.12144    20.17892    73.35733     1.86450
                                                                 4.101      -5.302       1.786       6.940
  147  (pi0)                 2        111   123     0   156   157     2.39984    -3.17773     1.11490     4.13745     0.13498
                                                                 4.101      -5.302       1.786       6.940
  148  (rho(770)0)           2        113   126     0   158   159    -6.09334     6.71439     1.41876     9.20825     0.75311
                                                                -2.206       2.621       0.493       3.469
  149  pi+                   1        211   126     0     0     0    -4.19266     4.73716     1.12994     6.42770     0.13957
                                                                -2.206       2.621       0.493       3.469
  150  pi-                   1       -211   127     0     0     0    -3.46804     4.36866     1.19762     5.70669     0.13957
                                                                -1.871       2.392       0.485       3.077
  151  (pi0)                 2        111   127     0   160   161   -13.91342    17.91180     3.47894    22.94640     0.13498
                                                                -1.871       2.392       0.485       3.077
  152  (rho(770)0)           2        113   129     0   162   163   -24.91863    32.01698     6.27054    41.05910     0.71042
                                                                -1.871       2.392       0.485       3.077
  153  pi-                   1       -211   129     0     0     0    -9.46800    12.37793     2.67132    15.81175     0.13957
                                                                -1.871       2.392       0.485       3.077
  154  (K*(892)+)            2        323   146     0   164   165    21.58302   -27.71228     9.49001    36.39579     0.89211
                                                                 4.110      -5.313       1.791       6.956
  155  pi-                   1       -211   146     0     0     0    21.09034   -28.40917    10.68892    36.96154     0.13957
                                                                 4.110      -5.313       1.791       6.956
  156  gamma                 1         22   147     0     0     0     1.11950    -1.52771     0.59424     1.98502     0.00000
                                                                 4.101      -5.302       1.786       6.940
  157  gamma                 1         22   147     0     0     0     1.28034    -1.65002     0.52066     2.15242     0.00000
                                                                 4.101      -5.302       1.786       6.940
  158  pi-                   1       -211   148     0     0     0    -4.13720     4.89168     1.22240     6.52370     0.13957
                                                                -2.206       2.621       0.493       3.469
  159  pi+                   1        211   148     0     0     0    -1.95615     1.82271     0.19636     2.68455     0.13957
                                                                -2.206       2.621       0.493       3.469
  160  gamma                 1         22   151     0     0     0   -10.63270    13.78095     2.66527    17.60888     0.00000
                                                                -1.872       2.393       0.485       3.078
  161  gamma                 1         22   151     0     0     0    -3.28072     4.13085     0.81366     5.33752     0.00000
                                                                -1.872       2.393       0.485       3.078
  162  pi+                   1        211   152     0     0     0   -19.65536    25.07289     5.15682    32.27376     0.13957
                                                                -1.871       2.392       0.485       3.077
  163  pi-                   1       -211   152     0     0     0    -5.26327     6.94409     1.11373     8.78534     0.13957
                                                                -1.871       2.392       0.485       3.077
  164  K+                    1        321   154     0     0     0    12.99626   -16.34464     5.84359    21.68966     0.49360
                                                                 4.110      -5.313       1.791       6.956
  165  (pi0)                 2        111   154     0   166   167     8.58676   -11.36764     3.64642    14.70613     0.13498
                                                                 4.110      -5.313       1.791       6.956
  166  gamma                 1         22   165     0     0     0     5.48964    -7.37073     2.33439     9.48225     0.00000
                                                                 4.113      -5.318       1.792       6.961
  167  gamma                 1         22   165     0     0     0     3.09713    -3.99691     1.31203     5.22388     0.00000
                                                                 4.113      -5.318       1.792       6.961
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.74828   248.74828     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.17112     0.08155  -235.57113   235.57121     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     0.17112    -0.08155   -14.12681    14.12808     0.00000
    7  mu-                   1         13     3     4     0     0   -37.72041    20.63517    68.44431    80.82867     0.10566
    8  mu+                   1        -13     3     4     0     0    12.65415   -23.16000   -15.27942    30.49565     0.10566
    9  H_10                  1         25     3     4     0     0    24.89515     2.60638   -39.98774   372.99542   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614786D-14  0.856260D-14  0.248748D+03  0.248748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.171116D+00  0.815518D-01 -0.235571D+03  0.235571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.377204D+02  0.206352D+02  0.684443D+02  0.808286D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.126541D+02 -0.231600D+02 -0.152794D+02  0.304955D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.248952D+02  0.260638D+01 -0.399877D+02  0.372995D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.17112    -0.08155   -14.12681    14.12808     0.00000
    3  mu-                   1         13     0     0     0     0   -37.72041    20.63517    68.44431    80.82867     0.10566
    4  mu+                   1        -13     0     0     0     0    12.65415   -23.16000   -15.27942    30.49565     0.10566
    5  H_10                  1         25     0     0     0     0    24.89515     2.60638   -39.98774   372.99542   370.00000



                            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      0.17112     -0.08155    -14.12681     14.12808      0.00000
    3  mu-                1        13    0           0           0    -37.72041     20.63517     68.44431     80.82867      0.10566
    4  mu+                1       -13    0           0           0     12.65415    -23.16000    -15.27942     30.49565      0.10566
    5  h0                 1        25    0           0           0     24.89515      2.60638    -39.98774    372.99542    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.94967    498.44782    498.44692
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.74828   248.74828     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.17112     0.08155  -235.57113   235.57121     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     0.17112    -0.08155   -14.12681    14.12808     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.72041    20.63517    68.44431    80.82867     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.65415   -23.16000   -15.27942    30.49565     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.89515     2.60638   -39.98774   372.99542   370.00000
                                                                 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     0.17112    -0.08155   -14.12681    14.12808     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -37.72041    20.63517    68.44431    80.82867     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    12.65415   -23.16000   -15.27942    30.49565     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    24.89515     2.60638   -39.98774   372.99542   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -25.06627    -2.52483    53.16488   111.32432    94.50877
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -37.72026    20.63489    68.44412    80.82904     0.34654
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    12.65399   -23.15971   -15.27924    30.49528     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -37.71942    20.63560    68.44381    80.82790     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00084    -0.00071     0.00031     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     9.52069  -113.47176  -165.71273   201.12243     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    15.37446   116.07814   125.72500   171.87298     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    24.89515     2.60638   -39.98774   372.99542   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     9.67315  -111.62131  -163.54696   202.46951    41.15107
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    15.22200   114.22768   123.55922   170.52590    23.07657
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     2.58232   -96.06396  -156.25724   183.88321    12.71832
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     7.09082   -15.55735    -7.28972    18.58631     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    14.39395   113.61489   123.45676   169.49068    19.23514
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     0.82805     0.61280     0.10247     1.03522     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34     2.97780   -79.02354  -135.68018   157.16340     6.13497
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -0.39548   -17.04042   -20.57707    26.71981     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    12.86129   112.52254   122.96333   167.54498    11.16262
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     1.53266     1.09235     0.49343     1.94570     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37     2.94694   -74.94160  -130.15227   150.29165     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38     0.03087    -4.08195    -5.52791     6.87175     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44    12.38774   110.88319   122.52572   165.78339     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     0.47354     1.63934     0.43761     1.76159     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    45    45     2.94694   -74.94160  -130.15227   150.29165     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45     0.03087    -4.08195    -5.52791     6.87175     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45    -0.39548   -17.04042   -20.57707    26.71981     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45     7.09082   -15.55735    -7.28972    18.58631     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45     0.82805     0.61280     0.10247     1.03522     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45     1.53266     1.09235     0.49343     1.94570     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45     0.47354     1.63934     0.43761     1.76159     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45    12.38774   110.88319   122.52572   165.78339     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62    24.89515     2.60638   -39.98774   372.99542   370.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(H)~0)            2     -20513    45     0    63    64     3.08116   -67.19749  -116.36943   134.53667     5.76852
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    65    66    -0.22012   -14.19507   -21.89454    26.10224     0.63836
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    45     0    67    69    -0.15644    -4.03881    -4.01459     5.72303     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    70    71     0.78683    -5.27999    -7.14008     8.97607     1.04484
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    45     0    72    73     0.14960    -1.83347    -2.45720     3.23800     1.03094
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    45     0    74    75     0.11277    -7.05038    -5.31594     8.95606     1.49377
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    76    78     2.51978    -3.56158    -2.25719     4.96521     0.72402
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0    -0.02604    -0.20791     0.36655     0.44469     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    45     0     0     0    -0.07506    -0.49596    -0.27882     0.59062     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    79    81     3.46064    -5.79645    -3.88208     7.82684     0.78355
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    45     0     0     0     0.90997    -1.09620     0.83397     1.72304     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    45     0    82    82     0.31197     0.09890    -0.53395     0.79993     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    45     0    83    84     0.71468     0.87369     0.38076     1.74290     1.27224
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    45     0    85    86     0.53124     2.61903     1.72060     3.25678     0.71036
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    87    88     1.54163     3.22342     3.94986     5.38279     0.77846
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    45     0    89    90     0.32915     9.38904     9.68255    13.51025     0.71601
                                                                 0.000       0.000       0.000       0.000
   62  (B*_20)               2        515    45     0    91    92    10.92339    97.15561   107.22178   145.22031     5.82210
                                                                 0.000       0.000       0.000       0.000
   63  (B*-)                 2       -523    46     0    93    94     3.13949   -60.81374  -105.03133   121.52408     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.05834    -6.38375   -11.33810    13.01259     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.17703    -3.13744    -4.83371     5.76707     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    95    96    -0.39715   -11.05762   -17.06083    20.33516     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.01255    -2.24314    -2.25471     3.18356     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.07358    -0.92468    -1.00898     1.37766     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    97    98    -0.09541    -0.87099    -0.75090     1.16181     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.84944    -3.68444    -4.41452     5.81413     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.06261    -1.59555    -2.72555     3.16193     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0    99   100     0.23197    -1.78692    -2.17315     2.90767     0.69649
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.08238    -0.04655    -0.28405     0.33033     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    51     0   101   102     0.00730    -1.29069    -0.66853     1.55324     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   103   104     0.10547    -5.75969    -4.64740     7.40282     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.40408    -0.88137    -0.42145     1.06639     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.88548    -0.89708    -0.63491     1.41825     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   105   106     1.23023    -1.78313    -1.20083     2.48057     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.87050    -1.62683    -1.28398     2.25221     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     1.01399    -1.37561    -0.76623     1.87805     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   107   108     1.57615    -2.79401    -1.83186     3.69658     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    57     0     0     0     0.31197     0.09890    -0.53395     0.79993     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    58     0   109   110     0.23262     0.19615     0.11698     0.85944     0.79521
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     0.48206     0.67754     0.26378     0.88346     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.08205     0.30192     0.36160     0.49812     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   111   112     0.61328     2.31711     1.35900     2.75866     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     1.22524     2.14894     2.27682     3.36490     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   113   114     0.31638     1.07448     1.67304     2.01790     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.05156     0.72865     0.92801     1.18924     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   115   116     0.38072     8.66039     8.75453    12.32101     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B*0)                 2        513    62     0   117   118    10.45845    88.93075    98.15547   132.96958     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   119   120     0.46494     8.22485     9.06630    12.25073     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (B-)                  2       -521    63     0   121   124     3.12036   -60.11633  -103.90949   120.20299     5.27890
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.01914    -0.69740    -1.12184     1.32109     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -0.08191    -1.25182    -1.97420     2.33907     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   96  gamma                 1         22    66     0     0     0    -0.31524    -9.80580   -15.08663    17.99609     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   97  gamma                 1         22    69     0     0     0     0.00286    -0.49161    -0.36995     0.61526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.09827    -0.37939    -0.38095     0.54655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  pi-                   1       -211    72     0     0     0    -0.03875    -1.51052    -1.79045     2.34699     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   125   126     0.27072    -0.27639    -0.38270     0.56068     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.15014    -0.28970     0.02481     0.32724     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0    -0.14284    -1.00098    -0.69334     1.22600     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    75     0     0     0     0.10069    -2.65014    -2.08463     3.37329     0.00000
                                                                 0.000      -0.007      -0.005       0.009
  104  gamma                 1         22    75     0     0     0     0.00478    -3.10955    -2.56277     4.02953     0.00000
                                                                 0.000      -0.007      -0.005       0.009
  105  gamma                 1         22    78     0     0     0     0.49002    -0.78072    -0.44978     1.02564     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0     0.74021    -1.00242    -0.75105     1.45493     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0     1.01811    -1.83776    -1.12769     2.38445     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  108  gamma                 1         22    81     0     0     0     0.55804    -0.95625    -0.70417     1.31213     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  109  pi-                   1       -211    83     0     0     0     0.27941     0.12126    -0.27541     0.43371     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    83     0     0     0    -0.04679     0.07490     0.39239     0.42573     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    86     0     0     0     0.28166     0.89262     0.58699     1.10483     0.00000
                                                                 0.000       0.001       0.001       0.001
  112  gamma                 1         22    86     0     0     0     0.33162     1.42449     0.77202     1.65383     0.00000
                                                                 0.000       0.001       0.001       0.001
  113  gamma                 1         22    88     0     0     0     0.15720     0.65458     1.10320     1.29238     0.00000
                                                                 0.000       0.000       0.001       0.001
  114  gamma                 1         22    88     0     0     0     0.15918     0.41990     0.56984     0.72552     0.00000
                                                                 0.000       0.000       0.001       0.001
  115  gamma                 1         22    90     0     0     0     0.13640     2.50155     2.60880     3.61693     0.00000
                                                                 0.000       0.005       0.005       0.007
  116  gamma                 1         22    90     0     0     0     0.24431     6.15884     6.14573     8.70408     0.00000
                                                                 0.000       0.005       0.005       0.007
  117  (B0)                  2        511    91     0   127   131    10.33836    88.03081    97.09824   131.57600     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0     0.12009     0.89994     1.05723     1.39357     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    92     0     0     0     0.33988     6.06580     6.59740     8.96856     0.00000
                                                                 0.000       0.002       0.002       0.003
  120  gamma                 1         22    92     0     0     0     0.12505     2.15906     2.46891     3.28217     0.00000
                                                                 0.000       0.002       0.002       0.003
  121  (D*(2010)0)           2        423    93     0   132   133     1.30421   -17.04064   -28.09513    32.94613     2.00670
                                                                 0.320      -6.160     -10.647      12.317
  122  (h_1(1170))           2      10223    93     0   134   135     0.95909   -18.91329   -34.17942    39.08877     1.03301
                                                                 0.320      -6.160     -10.647      12.317
  123  (pi0)                 2        111    93     0   136   137     0.20454    -4.20109    -7.19781     8.33772     0.13498
                                                                 0.320      -6.160     -10.647      12.317
  124  (b_1(1235)-)          2     -10213    93     0   138   139     0.65252   -19.96132   -34.43713    39.83036     1.28912
                                                                 0.320      -6.160     -10.647      12.317
  125  gamma                 1         22   100     0     0     0     0.07639    -0.00899    -0.05034     0.09193     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   100     0     0     0     0.19433    -0.26740    -0.33236     0.46875     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  (D*(2010)-)           2       -413   117     0   140   141     5.63119    52.81842    55.96001    77.18199     2.01000
                                                                 0.032       0.271       0.299       0.405
  128  pi+                   1        211   117     0     0     0     0.72420     4.52158     6.00196     7.55064     0.13957
                                                                 0.032       0.271       0.299       0.405
  129  (K0)                  2        311   117     0   142   142     1.49924    10.34109    12.26575    16.12086     0.49767
                                                                 0.032       0.271       0.299       0.405
  130  (K~0)                 2       -311   117     0   143   143     1.53551    13.84815    15.57925    20.90669     0.49767
                                                                 0.032       0.271       0.299       0.405
  131  (pi0)                 2        111   117     0   144   145     0.94822     6.50158     7.29127     9.81583     0.13498
                                                                 0.032       0.271       0.299       0.405
  132  (D0)                  2        421   121     0   146   147     1.19202   -14.85636   -24.60264    28.82531     1.86450
                                                                 0.320      -6.160     -10.647      12.317
  133  gamma                 1         22   121     0     0     0     0.11219    -2.18428    -3.49250     4.12082     0.00000
                                                                 0.320      -6.160     -10.647      12.317
  134  (rho(770)-)           2       -213   122     0   148   149     0.81256   -15.64350   -28.36730    32.41695     0.88073
                                                                 0.320      -6.160     -10.647      12.317
  135  pi+                   1        211   122     0     0     0     0.14652    -3.26979    -5.81213     6.67183     0.13957
                                                                 0.320      -6.160     -10.647      12.317
  136  gamma                 1         22   123     0     0     0     0.08385    -1.15657    -1.87917     2.20816     0.00000
                                                                 0.320      -6.160     -10.648      12.317
  137  gamma                 1         22   123     0     0     0     0.12068    -3.04452    -5.31864     6.12957     0.00000
                                                                 0.320      -6.160     -10.648      12.317
  138  (omega(782))          2        223   124     0   150   152     0.24762    -7.44391   -12.99858    15.00134     0.77717
                                                                 0.320      -6.160     -10.647      12.317
  139  pi-                   1       -211   124     0     0     0     0.40490   -12.51740   -21.43855    24.82902     0.13957
                                                                 0.320      -6.160     -10.647      12.317
  140  (D~0)                 2       -421   127     0   153   156     5.14323    48.56682    51.46652    70.97512     1.86450
                                                                 0.032       0.271       0.299       0.405
  141  pi-                   1       -211   127     0     0     0     0.48796     4.25160     4.49349     6.20686     0.13957
                                                                 0.032       0.271       0.299       0.405
  142  (KS0)                 2        310   129     0   157   158     1.49924    10.34109    12.26575    16.12086     0.49767
                                                                 0.032       0.271       0.299       0.405
  143  KL0                   1        130   130     0     0     0     1.53551    13.84815    15.57925    20.90669     0.49767
                                                                 0.032       0.271       0.299       0.405
  144  gamma                 1         22   131     0     0     0     0.12538     1.14077     1.22700     1.68006     0.00000
                                                                 0.032       0.272       0.300       0.406
  145  gamma                 1         22   131     0     0     0     0.82284     5.36081     6.06427     8.13577     0.00000
                                                                 0.032       0.272       0.300       0.406
  146  (K*(892)-)            2       -323   132     0   159   160     0.60571    -4.53435    -8.10410     9.34465     0.84783
                                                                 0.339      -6.404     -11.051      12.790
  147  (rho(770)+)           2        213   132     0   161   162     0.58631   -10.32202   -16.49853    19.48066     0.63776
                                                                 0.339      -6.404     -11.051      12.790
  148  pi-                   1       -211   134     0     0     0     0.14225    -4.17606    -8.32332     9.31434     0.13957
                                                                 0.320      -6.160     -10.647      12.317
  149  (pi0)                 2        111   134     0   163   164     0.67032   -11.46744   -20.04397    23.10261     0.13498
                                                                 0.320      -6.160     -10.647      12.317
  150  pi+                   1        211   138     0     0     0    -0.10862    -1.55352    -2.59201     3.02708     0.13957
                                                                 0.320      -6.160     -10.647      12.317
  151  pi-                   1       -211   138     0     0     0     0.33793    -4.38948    -7.41702     8.62632     0.13957
                                                                 0.320      -6.160     -10.647      12.317
  152  (pi0)                 2        111   138     0   165   166     0.01831    -1.50091    -2.98955     3.34794     0.13498
                                                                 0.320      -6.160     -10.647      12.317
  153  K+                    1        321   140     0     0     0     1.77008    17.45452    17.90737    25.07411     0.49360
                                                                 0.335       3.135       3.334       4.591
  154  pi-                   1       -211   140     0     0     0     2.00249    19.76908    20.62253    28.63799     0.13957
                                                                 0.335       3.135       3.334       4.591
  155  (pi0)                 2        111   140     0   167   168     0.33530     3.17650     3.56467     4.78828     0.13498
                                                                 0.335       3.135       3.334       4.591
  156  (pi0)                 2        111   140     0   169   170     1.03536     8.16673     9.37196    12.47474     0.13498
                                                                 0.335       3.135       3.334       4.591
  157  pi-                   1       -211   142     0     0     0     0.29694     2.89565     3.22812     4.34894     0.13957
                                                                68.369     471.632     559.389     735.216
  158  pi+                   1        211   142     0     0     0     1.20230     7.44543     9.03762    11.77192     0.13957
                                                                68.369     471.632     559.389     735.216
  159  (K~0)                 2       -311   146     0   171   171     0.45035    -4.08142    -7.46076     8.53061     0.49767
                                                                 0.339      -6.404     -11.051      12.790
  160  pi-                   1       -211   146     0     0     0     0.15537    -0.45293    -0.64335     0.81404     0.13957
                                                                 0.339      -6.404     -11.051      12.790
  161  pi+                   1        211   147     0     0     0    -0.08063    -1.92066    -2.92255     3.50089     0.13957
                                                                 0.339      -6.404     -11.051      12.790
  162  (pi0)                 2        111   147     0   172   173     0.66694    -8.40136   -13.57598    15.97977     0.13498
                                                                 0.339      -6.404     -11.051      12.790
  163  gamma                 1         22   149     0     0     0     0.53399    -8.98080   -15.58732    17.99735     0.00000
                                                                 0.320      -6.168     -10.661      12.332
  164  gamma                 1         22   149     0     0     0     0.13632    -2.48664    -4.45665     5.10526     0.00000
                                                                 0.320      -6.168     -10.661      12.332
  165  gamma                 1         22   152     0     0     0    -0.03113    -0.47476    -1.06199     1.16370     0.00000
                                                                 0.320      -6.160     -10.648      12.318
  166  gamma                 1         22   152     0     0     0     0.04945    -1.02615    -1.92756     2.18424     0.00000
                                                                 0.320      -6.160     -10.648      12.318
  167  gamma                 1         22   155     0     0     0     0.13394     0.95462     0.99787     1.38744     0.00000
                                                                 0.335       3.136       3.334       4.591
  168  gamma                 1         22   155     0     0     0     0.20137     2.22187     2.56680     3.40084     0.00000
                                                                 0.335       3.136       3.334       4.591
  169  gamma                 1         22   156     0     0     0     0.50423     4.33673     4.89447     6.55876     0.00000
                                                                 0.335       3.136       3.335       4.592
  170  gamma                 1         22   156     0     0     0     0.53114     3.83000     4.47749     5.91598     0.00000
                                                                 0.335       3.136       3.335       4.592
  171  (KS0)                 2        310   159     0   174   175     0.45035    -4.08142    -7.46076     8.53061     0.49767
                                                                 0.339      -6.404     -11.051      12.790
  172  gamma                 1         22   162     0     0     0     0.20663    -1.89063    -3.05882     3.60188     0.00000
                                                                 0.340      -6.410     -11.061      12.802
  173  gamma                 1         22   162     0     0     0     0.46030    -6.51072   -10.51716    12.37789     0.00000
                                                                 0.340      -6.410     -11.061      12.802
  174  pi+                   1        211   171     0     0     0     0.33849    -2.94105    -4.99593     5.80888     0.13957
                                                                 1.007     -12.455     -22.112      25.437
  175  pi-                   1       -211   171     0     0     0     0.11186    -1.14037    -2.46483     2.72173     0.13957
                                                                 1.007     -12.455     -22.112      25.437
 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     0.07044     0.25045   247.45561   247.45575     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.97001   248.97001     0.00000
    5  gamma                 1         22     1     2     0     0    -0.07044    -0.25045     2.14829     2.16399     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   -23.59381    -3.92119   -26.53777    35.72546     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.95100    27.20261    69.24375    82.62666     0.10566
    9  H_10                  1         25     3     4     0     0    59.61525   -23.03097   -44.22037   378.07386   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.704369D-01  0.250451D+00  0.247456D+03  0.247456D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.879158D-14 -0.158762D-13 -0.248970D+03  0.248970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.235938D+02 -0.392119D+01 -0.265378D+02  0.357253D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.359510D+02  0.272026D+02  0.692437D+02  0.826266D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.596153D+02 -0.230310D+02 -0.442204D+02  0.378074D+03  0.370000D+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    -0.07044    -0.25045     2.14829     2.16399     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   -23.59381    -3.92119   -26.53777    35.72546     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.95100    27.20261    69.24375    82.62666     0.10566
    5  H_10                  1         25     0     0     0     0    59.61525   -23.03097   -44.22037   378.07386   370.00000



                            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     -0.07044     -0.25045      2.14829      2.16399      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    -23.59381     -3.92119    -26.53777     35.72546      0.10566
    4  mu+                1       -13    0           0           0    -35.95100     27.20261     69.24375     82.62666      0.10566
    5  h0                 1        25    0           0           0     59.61525    -23.03097    -44.22037    378.07386    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.63390    498.58997    498.58956
 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     0.07044     0.25045   247.45561   247.45575     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.97001   248.97001     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.07044    -0.25045     2.14829     2.16399     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   -23.59381    -3.92119   -26.53777    35.72546     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.95100    27.20261    69.24375    82.62666     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    59.61525   -23.03097   -44.22037   378.07386   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.07044    -0.25045     2.14829     2.16399     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   -23.59381    -3.92119   -26.53777    35.72546     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.95100    27.20261    69.24375    82.62666     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    59.61525   -23.03097   -44.22037   378.07386   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -59.54481    23.28142    42.70597   118.35212    89.97674
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -23.59362    -3.92116   -26.53755    35.72516     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -35.95120    27.20258    69.24353    82.62695     0.27980
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -35.88491    27.16568    69.12560    82.48673     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.06628     0.03691     0.11793     0.14022     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   157.54460  -145.02939   -55.15976   221.17745     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -97.92935   121.99842    10.93939   156.89641     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    59.61525   -23.03097   -44.22037   378.07386   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   156.51534  -143.74734   -55.04465   222.82479    38.21811
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -96.90009   120.71637    10.82428   155.24907     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   155.37390  -143.44978   -49.92903   217.57493    11.27191
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.14145    -0.29756    -5.11562     5.24986     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30   153.04270  -140.62773   -50.17461   213.90631     6.33989
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     2.33120    -2.82205     0.24557     3.66862     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    97.38946   -89.20618   -32.84871   136.17829     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    55.65324   -51.42155   -17.32590    77.72802     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -96.90009   120.71637    10.82428   155.24907     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     1.14145    -0.29756    -5.11562     5.24986     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     2.33120    -2.82205     0.24557     3.66862     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    55.65324   -51.42155   -17.32590    77.72802     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    97.38946   -89.20618   -32.84871   136.17829     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50    59.61525   -23.03097   -44.22037   378.07386   370.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)+)             2      20523    36     0    51    52   -79.12086    99.36398     8.73732   127.44795     5.77305
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    53    54   -13.17035    16.43632     1.37385    21.12288     0.82334
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)-)          2     -20213    36     0    55    56    -2.14007     0.87296     0.41093     2.62524     1.17519
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    57    58    -0.48887     1.42872    -0.51437     1.88492     1.00405
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    36     0    59    60    -1.40103     1.92627    -0.35384     2.59429     0.96527
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    61    62     0.26925     0.12482    -0.12977     0.35090     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    36     0    63    64    -0.10834    -0.13944    -1.21651     1.73775     1.22830
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)+)          2      10211    36     0    65    66     0.49603     0.30121    -1.03672     1.52772     0.96040
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    36     0    67    68     0.86150    -0.73136    -1.11226     1.99874     1.21687
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~--)            2      -2224    36     0    69    70     1.48092    -1.79929    -0.69494     2.70345     1.18114
                                                                 0.000       0.000       0.000       0.000
   47  (Delta++)             2       2224    36     0    71    72     6.46922    -7.11419    -1.92560     9.89462     1.31647
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    36     0    73    75    18.66693   -15.87561    -5.23528    25.07617     0.95771
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    36     0    76    78     4.77724    -4.67131    -2.26372     7.09805     0.78403
                                                                 0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    36     0    79    80   123.02369  -113.15405   -40.25946   172.01117     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    37     0    81    82   -72.19282    90.89624     7.60675   116.44804     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0    -6.92804     8.46773     1.13057    10.99991     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -8.03517     9.74296     0.48873    12.63913     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -5.13518     6.69335     0.88511     8.48375     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    83    84    -1.35851     0.52696     0.56061     1.74636     0.78246
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.78156     0.34600    -0.14968     0.87888     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    40     0    85    86    -0.38040     1.20381    -0.47393     1.59602     0.85369
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -0.10848     0.22491    -0.04044     0.28891     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    41     0    87    89    -1.13637     1.64385    -0.03056     2.07224     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    90    91    -0.26466     0.28243    -0.32327     0.52205     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0     0.26730     0.12228    -0.08496     0.30598     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  gamma                 1         22    42     0     0     0     0.00194     0.00254    -0.04481     0.04493     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  (omega(782))          2        223    43     0    92    94    -0.08797     0.05070    -1.27665     1.49608     0.77337
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    95    96    -0.02037    -0.19015     0.06014     0.24168     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    44     0    97    98     0.57930     0.02176    -0.70133     1.06190     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.08327     0.27944    -0.33539     0.46582     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    45     0    99   101     0.12225    -0.33013    -0.07299     0.65495     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   102   103     0.73925    -0.40123    -1.03927     1.34379     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    46     0     0     0     1.26957    -1.45229    -0.74541     2.27089     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.21135    -0.34700     0.05046     0.43256     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    47     0     0     0     5.77425    -6.20192    -1.92083     8.73931     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     0.69497    -0.91227    -0.00477     1.15531     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   104   105     4.63165    -3.98152    -1.26813     6.23948     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   106   107     6.17713    -5.35293    -1.81566     8.37410     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    48     0   108   110     7.85816    -6.54115    -2.15150    10.46259     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0     3.44008    -3.53757    -1.70879     5.22379     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     0.91449    -0.68729    -0.44455     1.23522     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   111   112     0.42267    -0.44645    -0.11038     0.63904     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    50     0   113   115   121.74918  -112.02151   -39.81389   170.24892     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0     1.27451    -1.13254    -0.44557     1.76225     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    51     0   116   118   -71.02585    89.39796     7.48322   114.54490     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    51     0     0     0    -1.16697     1.49829     0.12353     1.90314     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -1.38482     0.50881     0.59855     1.59823     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.02631     0.01815    -0.03794     0.14812     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.30454     0.07846     0.04528     0.34703     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   119   120    -0.07586     1.12535    -0.51920     1.24899     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.13564     0.23108    -0.08078     0.31273     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.42613     0.69371    -0.02320     0.82634     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   121   122    -0.57460     0.71906     0.07341     0.93317     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.15576     0.24585    -0.19759     0.35178     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    60     0     0     0    -0.10890     0.03657    -0.12568     0.17027     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  pi+                   1        211    63     0     0     0    -0.18329    -0.01184    -0.45559     0.51067     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.06368     0.13743    -0.70658     0.73598     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   123   125     0.15900    -0.07489    -0.11448     0.24943     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0     0.05366    -0.06887    -0.00020     0.08731     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.07403    -0.12127     0.06034     0.15437     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.17669     0.02629     0.06996     0.19184     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.40262    -0.00452    -0.77129     0.87006     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   126   127     0.15741    -0.07294    -0.09996     0.24147     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   128   129    -0.02877    -0.02016     0.01632     0.14043     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   130   131    -0.00639    -0.23702     0.01065     0.27305     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0     0.53936    -0.30007    -0.85037     1.05075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.19989    -0.10116    -0.18890     0.29304     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    73     0     0     0     1.96887    -1.77295    -0.52195     2.70041     0.00000
                                                                 0.003      -0.003      -0.001       0.004
  105  gamma                 1         22    73     0     0     0     2.66277    -2.20858    -0.74618     3.53906     0.00000
                                                                 0.003      -0.003      -0.001       0.004
  106  gamma                 1         22    74     0     0     0     4.99199    -4.30957    -1.51788     6.76729     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  107  gamma                 1         22    74     0     0     0     1.18514    -1.04336    -0.29778     1.60681     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  108  pi-                   1       -211    75     0     0     0     3.21128    -2.69294    -1.04735     4.32211     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    75     0     0     0     2.22702    -1.78489    -0.51868     2.90412     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   132   133     2.41986    -2.06332    -0.58547     3.23636     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.29556    -0.28892    -0.13575     0.43504     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.12711    -0.15753     0.02537     0.20401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  nu_mu~                1        -14    79     0     0     0    55.67906   -49.56790   -17.16955    76.49790     0.00000
                                                                 0.646      -0.595      -0.211       0.904
  114  mu-                   1         13    79     0     0     0    23.20945   -21.80708    -9.06896    33.11321     0.10566
                                                                 0.646      -0.595      -0.211       0.904
  115  (D0)                  2        421    79     0   134   136    42.86067   -40.64653   -13.57538    60.63782     1.86450
                                                                 0.646      -0.595      -0.211       0.904
  116  (D*(2010)-)           2       -413    81     0   137   138   -22.58307    28.78961     1.19555    36.66479     2.01000
                                                                -4.466       5.621       0.470       7.202
  117  (b_1(1235)+)          2      10213    81     0   139   140   -18.56459    23.19836     2.45929    29.83260     1.06211
                                                                -4.466       5.621       0.470       7.202
  118  (f_2(1270))           2        225    81     0   141   142   -29.87818    37.40998     3.82838    48.04751     1.30168
                                                                -4.466       5.621       0.470       7.202
  119  gamma                 1         22    86     0     0     0    -0.08567     1.10545    -0.52390     1.22631     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0     0.00980     0.01991     0.00470     0.02268     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.17194     0.16899     0.07155     0.25148     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0    -0.40265     0.55007     0.00186     0.68170     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    94     0     0     0     0.14027    -0.08807    -0.04361     0.17127     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  e+                    1        -11    94     0     0     0     0.00794     0.00766    -0.00686     0.01300     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  125  e-                    1         11    94     0     0     0     0.01079     0.00552    -0.06402     0.06516     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    99     0     0     0     0.12961    -0.02228    -0.00660     0.13168     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0     0.02780    -0.05066    -0.09336     0.10980     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   100     0     0     0     0.05100    -0.01122     0.02809     0.05930     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0    -0.07977    -0.00894    -0.01178     0.08113     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   101     0     0     0    -0.05008    -0.16257    -0.03751     0.17420     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   101     0     0     0     0.04369    -0.07445     0.04816     0.09885     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   110     0     0     0     0.96813    -0.75396    -0.18839     1.24146     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  133  gamma                 1         22   110     0     0     0     1.45173    -1.30936    -0.39708     1.99490     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  134  K-                    1       -321   115     0     0     0    10.74695   -10.34937    -3.78033    15.39938     0.49360
                                                                 2.002      -1.881      -0.641       2.822
  135  K+                    1        321   115     0     0     0    19.74905   -18.97645    -5.96152    28.03416     0.49360
                                                                 2.002      -1.881      -0.641       2.822
  136  (K~0)                 2       -311   115     0   143   143    12.36467   -11.32071    -3.83353    17.20428     0.49767
                                                                 2.002      -1.881      -0.641       2.822
  137  (D-)                  2       -411   116     0   144   146   -20.96462    26.77180     1.13707    34.07392     1.86930
                                                                -4.466       5.621       0.470       7.202
  138  (pi0)                 2        111   116     0   147   148    -1.61846     2.01781     0.05848     2.59087     0.13498
                                                                -4.466       5.621       0.470       7.202
  139  (omega(782))          2        223   117     0   149   151   -11.29483    14.16229     1.63854    18.20534     0.77855
                                                                -4.466       5.621       0.470       7.202
  140  pi+                   1        211   117     0     0     0    -7.26975     9.03608     0.82075    11.62726     0.13957
                                                                -4.466       5.621       0.470       7.202
  141  pi+                   1        211   118     0     0     0    -7.88748    10.64017     0.75483    13.26706     0.13957
                                                                -4.466       5.621       0.470       7.202
  142  pi-                   1       -211   118     0     0     0   -21.99071    26.76981     3.07355    34.78045     0.13957
                                                                -4.466       5.621       0.470       7.202
  143  KL0                   1        130   136     0     0     0    12.36467   -11.32071    -3.83353    17.20428     0.49767
                                                                 2.002      -1.881      -0.641       2.822
  144  e-                    1         11   137     0     0     0    -6.92455     9.41154     0.28311    11.68788     0.00051
                                                                -5.016       6.323       0.500       8.096
  145  nu_e~                 1        -12   137     0     0     0    -1.96807     2.29155     0.41382     3.04889     0.00000
                                                                -5.016       6.323       0.500       8.096
  146  (K*(892)0)            2        313   137     0   152   153   -12.07200    15.06872     0.44014    19.33715     0.96541
                                                                -5.016       6.323       0.500       8.096
  147  gamma                 1         22   138     0     0     0    -0.39888     0.40799     0.01461     0.57077     0.00000
                                                                -4.466       5.621       0.470       7.202
  148  gamma                 1         22   138     0     0     0    -1.21958     1.60982     0.04387     2.02010     0.00000
                                                                -4.466       5.621       0.470       7.202
  149  pi+                   1        211   139     0     0     0    -4.89087     6.22146     0.62088     7.93928     0.13957
                                                                -4.466       5.621       0.470       7.202
  150  pi-                   1       -211   139     0     0     0    -4.42392     5.33217     0.50231     6.94801     0.13957
                                                                -4.466       5.621       0.470       7.202
  151  (pi0)                 2        111   139     0   154   155    -1.98004     2.60865     0.51535     3.31805     0.13498
                                                                -4.466       5.621       0.470       7.202
  152  (K0)                  2        311   146     0   156   156   -11.57518    14.28019     0.36865    18.39273     0.49767
                                                                -5.016       6.323       0.500       8.096
  153  (pi0)                 2        111   146     0   157   158    -0.49682     0.78853     0.07149     0.94442     0.13498
                                                                -5.016       6.323       0.500       8.096
  154  gamma                 1         22   151     0     0     0    -1.61949     2.20098     0.45943     2.77095     0.00000
                                                                -4.467       5.622       0.471       7.204
  155  gamma                 1         22   151     0     0     0    -0.36055     0.40767     0.05593     0.54710     0.00000
                                                                -4.467       5.622       0.471       7.204
  156  (KS0)                 2        310   152     0   159   160   -11.57518    14.28019     0.36865    18.39273     0.49767
                                                                -5.016       6.323       0.500       8.096
  157  gamma                 1         22   153     0     0     0    -0.50552     0.76841     0.06912     0.92238     0.00000
                                                                -5.016       6.324       0.500       8.096
  158  gamma                 1         22   153     0     0     0     0.00870     0.02011     0.00236     0.02204     0.00000
                                                                -5.016       6.324       0.500       8.096
  159  pi-                   1       -211   156     0     0     0    -5.33325     6.90538     0.18874     8.72828     0.13957
                                                              -435.028     536.825      14.196     691.376
  160  pi+                   1        211   156     0     0     0    -6.24194     7.37482     0.17991     9.66445     0.13957
                                                              -435.028     536.825      14.196     691.376
 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     0.00252    -0.00061   247.76035   247.76035     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.49054    -0.34567  -249.45641   249.46110     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00253     0.00061     1.81052     1.81053     0.00000
    6  gamma                 1         22     1     2     0     0    -1.49053     0.34567     0.12249     1.53498     0.00000
    7  mu-                   1         13     3     4     0     0    19.33155    -5.99372    11.89576    23.47667     0.10566
    8  mu+                   1        -13     3     4     0     0   -92.38974    10.76197   -24.25143    96.12402     0.10566
    9  H_10                  1         25     3     4     0     0    74.55124    -5.11453    10.65962   377.62107   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.252321D-02 -0.611104D-03  0.247760D+03  0.247760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.149054D+01 -0.345668D+00 -0.249456D+03  0.249461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.193316D+02 -0.599372D+01  0.118958D+02  0.234764D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.923897D+02  0.107620D+02 -0.242514D+02  0.961240D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.745512D+02 -0.511453D+01  0.106596D+02  0.377621D+03  0.370000D+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    -0.00253     0.00061     1.81052     1.81053     0.00000
    2  gamma                 1         22     0     0     0     0    -1.49053     0.34567     0.12249     1.53498     0.00000
    3  mu-                   1         13     0     0     0     0    19.33155    -5.99372    11.89576    23.47667     0.10566
    4  mu+                   1        -13     0     0     0     0   -92.38974    10.76197   -24.25143    96.12402     0.10566
    5  H_10                  1         25     0     0     0     0    74.55124    -5.11453    10.65962   377.62107   370.00000



                            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     -0.00253      0.00061      1.81052      1.81053      0.00000
    2  gamma              1        22    0           0           0     -1.49053      0.34567      0.12249      1.53498      0.00000
    3  mu-                1        13    0           0           0     19.33155     -5.99372     11.89576     23.47667      0.10566
    4  mu+                1       -13    0           0           0    -92.38974     10.76197    -24.25143     96.12402      0.10566
    5  h0                 1        25    0           0           0     74.55124     -5.11453     10.65962    377.62107    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.23696    500.56726    500.56720
 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     0.00252    -0.00061   247.76035   247.76035     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.49054    -0.34567  -249.45641   249.46110     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00253     0.00061     1.81052     1.81053     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.49053     0.34567     0.12249     1.53498     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.33155    -5.99372    11.89576    23.47667     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -92.38974    10.76197   -24.25143    96.12402     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    74.55124    -5.11453    10.65962   377.62107   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00253     0.00061     1.81052     1.81053     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.49053     0.34567     0.12249     1.53498     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.33155    -5.99372    11.89576    23.47667     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -92.38974    10.76197   -24.25143    96.12402     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    74.55124    -5.11453    10.65962   377.62107   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -73.05818     4.76825   -12.35567   119.60068    93.76260
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.33062    -5.99343    11.89519    23.47556     0.10962
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -92.38881    10.76168   -24.25086    96.12513     0.65567
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.31904    -5.98967    11.88722    23.46100     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01158    -0.00376     0.00798     0.01456     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -91.02334    10.52378   -23.88724    94.69218     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.36547     0.23791    -0.36362     1.43294     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -101.08615  -107.30927    73.59082   164.84035     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   175.63739   102.19474   -62.93121   212.78073     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    74.55124    -5.11453    10.65962   377.62107   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -77.38750   -92.72538    64.48701   188.84162   130.06061
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   151.93875    87.61085   -53.82740   188.77945    44.48873
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    43    43    24.99861     4.87318    35.80179    44.19827     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32  -102.38612   -97.59856    28.68522   144.64336     9.51122
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    52    52     0.84835     1.40233    -5.82257     7.72196     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   151.09039    86.20852   -48.00482   181.05749    14.73554
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -99.69656   -96.17252    27.67230   141.43504     7.03965
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44    -2.68956    -1.42604     1.01292     3.20832     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38   143.29759    81.83002   -42.75946   170.69347     8.80562
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48     7.79281     4.37850    -5.24536    10.36402     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    40   -97.80978   -93.56611    27.59465   138.21645     4.57727
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47    -1.88677    -2.60640     0.07765     3.21859     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    51    51    16.52764     8.91466    -7.04624    20.05701     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42   126.76994    72.91536   -35.71323   150.63646     5.35173
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45   -92.18035   -87.16869    26.70465   129.64851     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -5.62943    -6.39742     0.89000     8.56794     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49   100.01929    59.82930   -27.60421   119.77227     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50    26.75066    13.08606    -8.10901    30.86420     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    53    53    24.99861     4.87318    35.80179    44.19827     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53    -2.68956    -1.42604     1.01292     3.20832     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53   -92.18035   -87.16869    26.70465   129.64851     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53    -5.62943    -6.39742     0.89000     8.56794     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    53    53    -1.88677    -2.60640     0.07765     3.21859     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    53    53     7.79281     4.37850    -5.24536    10.36402     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    53    53   100.01929    59.82930   -27.60421   119.77227     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    53    53    26.75066    13.08606    -8.10901    30.86420     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    53    53    16.52764     8.91466    -7.04624    20.05701     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    29     0    53    53     0.84835     1.40233    -5.82257     7.72196     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    88    74.55124    -5.11453    10.65962   377.62107   370.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*_2~0)              2       -515    53     0    89    91    11.19035     1.98203    16.93804    21.21822     5.84491
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    53     0    92    93     7.76867     1.63732    11.21323    13.79609     1.25000
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    53     0     0     0     0.79342     0.37485     1.48362     1.72935     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    53     0    94    95     2.45941     0.17307     3.67898     4.63837     1.37876
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    53     0    96    97     1.33801    -0.28427     1.67238     2.51225     1.28197
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    53     0     0     0    -0.44096     0.58720     0.37444     0.83602     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    53     0    98    99    -3.04941    -3.29108     1.73517     4.87276     0.77646
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    53     0   100   101    -0.39503    -0.78952     0.68690     1.40617     0.85211
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    53     0     0     0    -0.80051    -0.77704    -0.13836     1.46428     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    53     0     0     0    -4.56248    -4.05427     1.17921     6.28683     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    53     0   102   103   -11.35329   -10.45264     3.24990    15.79323     0.84213
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    53     0   104   105   -22.58268   -21.65486     6.92139    32.05875     0.97324
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    53     0     0     0    -5.26724    -4.70128     1.36509     7.19228     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    53     0   106   107   -18.92408   -18.10444     5.88979    26.85495     0.77921
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    53     0   108   109   -13.83130   -13.24820     3.10517    19.41351     0.64993
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    53     0   110   112    -4.44904    -4.80978     1.26891     6.71834     0.77330
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    53     0   113   114   -12.82954   -12.62227     4.02884    18.48809     1.28802
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    53     0   115   115    -0.69415    -0.24968    -0.23739     0.92098     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    53     0   116   117    -1.04863    -2.00675     0.20105     2.40172     0.77534
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0   118   119     0.03384     0.01998    -0.61013     0.62612     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    53     0   120   121     1.77833     0.73261    -1.30984     2.57011     1.09114
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    53     0   122   124     0.81066     0.57079    -0.29102     1.16934     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   125   126     0.91068     0.26272    -0.52321     1.09102     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    53     0     0     0     3.81880     2.08720    -1.39588     4.66567     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    53     0   127   128     2.89338     2.30188    -1.47456     4.01800     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    53     0     0     0     8.72871     5.50228    -2.15182    10.58199     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (eta'(958))           2        331    53     0   129   131     9.15095     5.27851    -3.47226    11.16137     0.95758
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    53     0   132   133    16.46332     9.70346    -4.08459    19.56095     0.86532
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    16.15189     9.28011    -5.27283    19.36043     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (Delta0)              2       2114    53     0   134   135    24.45389    13.91062    -6.45883    28.89232     1.24573
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    53     0   136   137    21.01010    11.94277    -6.33169    25.01339     1.23510
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    53     0     0     0    24.24769    13.86323    -7.06200    28.82523     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    53     0   138   139    11.59868     6.00595    -4.14677    13.75763     1.21492
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    53     0     0     0     7.63907     4.05936    -3.27547     9.26316     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (B*_s0)               2        533    53     0   140   141     1.53976     1.65562    -6.09587     8.46214     5.41630
                                                                 0.000       0.000       0.000       0.000
   89  (B*-)                 2       -523    54     0   142   143     9.62771     1.92144    14.56005    18.35029     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    54     0     0     0     1.17378     0.11251     1.80343     2.15923     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    54     0   144   145     0.38887    -0.05192     0.57456     0.70870     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    55     0   146   148     5.59030     1.49514     8.46467    10.28331     0.78041
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    55     0     0     0     2.17837     0.14218     2.74857     3.51278     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    57     0   149   150     1.95168     0.25646     2.19874     3.06505     0.82781
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0     0.50773    -0.08338     1.48025     1.57333     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    58     0   151   152     0.52779    -0.35769     0.38694     0.98461     0.64283
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0     0.81022     0.07342     1.28544     1.52764     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0    -2.23028    -1.91640     1.20966     3.18269     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -0.81913    -1.37468     0.52551     1.69008     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -0.03575    -0.07554     0.56315     0.58618     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   153   154    -0.35928    -0.71398     0.12375     0.81999     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0    -7.59399    -6.68647     2.43733    10.40853     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   155   157    -3.75930    -3.76618     0.81258     5.38470     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0   -17.71133   -17.09285     5.06921    25.13112     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -4.87135    -4.56201     1.85218     6.92763     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0   -17.48599   -16.62822     5.27764    24.70082     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   158   159    -1.43810    -1.47622     0.61216     2.15413     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -4.30156    -3.87178     0.74167     5.83641     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   160   161    -9.52974    -9.37642     2.36351    13.57710     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -1.52383    -1.56639     0.68914     2.29566     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -1.36233    -1.68002     0.21444     2.17805     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   162   163    -1.56288    -1.56337     0.36533     2.24464     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    70     0   164   164    -5.22312    -5.34779     1.53649     7.64777     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    70     0   165   166    -7.60642    -7.27448     2.49235    10.84032     0.72461
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    71     0     0     0    -0.69415    -0.24968    -0.23739     0.92098     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -0.59123    -0.43134     0.01467     0.74518     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   167   168    -0.45740    -1.57542     0.18638     1.65653     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    73     0     0     0     0.06570     0.05391    -0.27673     0.28949     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    73     0     0     0    -0.03186    -0.03393    -0.33340     0.33663     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  (omega(782))          2        223    74     0   169   171     1.69998     0.66401    -1.01935     2.23328     0.78590
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   172   173     0.07835     0.06860    -0.29049     0.33682     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   174   175     0.50386     0.37062    -0.17169     0.66252     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   176   177     0.11089     0.16579    -0.11382     0.26638     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   178   179     0.19591     0.03437    -0.00551     0.24044     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0     0.33875     0.03501    -0.21305     0.40171     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    76     0     0     0     0.57193     0.22771    -0.31016     0.68931     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    78     0     0     0     0.37088     0.14448    -0.03350     0.39943     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    78     0     0     0     2.52250     2.15740    -1.44105     3.61856     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    80     0     0     0     1.11829     0.74507    -0.58059     1.47046     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0     1.57020     0.90276    -0.54649     1.89701     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (eta)                 2        221    80     0   180   182     6.46247     3.63068    -2.34519     7.79390     0.54745
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    81     0     0     0    13.57753     7.66821    -3.43804    15.96841     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   183   184     2.88579     2.03526    -0.64655     3.59254     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  p+                    1       2212    83     0     0     0    17.90937    10.10331    -4.49487    21.06909     0.93827
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0     6.54452     3.80732    -1.96396     7.82324     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)0)           2        113    84     0   185   186     9.48723     5.64279    -2.91505    11.44292     0.77079
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   187   188    11.52287     6.29997    -3.41663    13.57047     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    86     0   189   191     5.25306     2.85313    -1.81644     6.29727     0.78813
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0     6.34562     3.15282    -2.33033     7.46036     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (B_s0)                2        531    88     0   192   198     1.52588     1.62824    -5.97420     8.33666     5.36930
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    88     0     0     0     0.01388     0.02738    -0.12167     0.12548     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (B-)                  2       -521    89     0   199   201     9.62474     1.94184    14.53793    18.32006     5.27890
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.00296    -0.02039     0.02212     0.03023     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    91     0     0     0     0.36899    -0.08057     0.50218     0.62835     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0     0.01988     0.02866     0.07238     0.08034     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  pi-                   1       -211    92     0     0     0     2.87002     0.73891     4.40598     5.31179     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    92     0     0     0     1.55217     0.65209     2.46057     2.98469     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    92     0   202   203     1.16810     0.10415     1.59811     1.98683     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    94     0     0     0     1.61997     0.34664     1.35997     2.14789     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    94     0     0     0     0.33171    -0.09019     0.83877     0.91716     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    96     0     0     0     0.46088    -0.08917     0.45589     0.66909     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    96     0   204   205     0.06691    -0.26852    -0.06895     0.31552     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0    -0.04506    -0.11513    -0.02829     0.12683     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   101     0     0     0    -0.31422    -0.59885     0.15204     0.69316     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0    -0.40377    -0.42003     0.12350     0.59557     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  e+                    1        -11   103     0     0     0    -1.43921    -1.45933     0.26895     2.06720     0.00051
                                                                -0.000      -0.000       0.000       0.000
  157  e-                    1         11   103     0     0     0    -1.91632    -1.88682     0.42012     2.72193     0.00051
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   107     0     0     0    -0.94179    -1.02778     0.36473     1.44095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.49630    -0.44844     0.24743     0.71318     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   109     0     0     0    -8.22501    -8.02695     2.02981    11.67059     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   109     0     0     0    -1.30473    -1.34947     0.33370     1.90650     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   112     0     0     0    -0.47485    -0.40047     0.07219     0.62536     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   112     0     0     0    -1.08803    -1.16290     0.29314     1.61928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  (KS0)                 2        310   113     0   206   207    -5.22312    -5.34779     1.53649     7.64777     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   114     0     0     0    -1.29964    -1.12395     0.19173     1.73453     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   114     0   208   209    -6.30677    -6.15053     2.30062     9.10579     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   117     0     0     0    -0.40892    -1.44332     0.13290     1.50600     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   117     0     0     0    -0.04849    -0.13210     0.05347     0.15053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  pi-                   1       -211   120     0     0     0     0.22839     0.07812    -0.04070     0.28178     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   120     0     0     0     0.61689     0.50897    -0.56672     0.99007     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   120     0   210   211     0.85471     0.07692    -0.41193     0.96143     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   121     0     0     0    -0.00213     0.02347     0.00761     0.02477     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   121     0     0     0     0.08048     0.04512    -0.29810     0.31205     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   122     0     0     0     0.24094     0.09511    -0.07216     0.26889     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   122     0     0     0     0.26293     0.27552    -0.09953     0.39363     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   123     0     0     0     0.05589     0.16789    -0.05379     0.18494     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   123     0     0     0     0.05499    -0.00209    -0.06002     0.08143     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   124     0     0     0     0.06573     0.07852     0.00543     0.10255     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   124     0     0     0     0.13017    -0.04415    -0.01094     0.13789     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  (pi0)                 2        111   131     0   212   213     2.36610     1.39355    -0.90770     2.89527     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   131     0   214   215     2.20064     1.14449    -0.89346     2.63992     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   131     0   216   217     1.89572     1.09263    -0.54403     2.25871     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   133     0     0     0     2.74319     1.94540    -0.64325     3.42395     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   133     0     0     0     0.14261     0.08986    -0.00330     0.16859     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  pi+                   1        211   136     0     0     0     3.05047     1.50286    -0.70345     3.47538     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   136     0     0     0     6.43676     4.13993    -2.21160     7.96753     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   137     0     0     0     1.34474     0.78354    -0.41550     1.61087     0.00000
                                                                 0.002       0.001      -0.000       0.002
  188  gamma                 1         22   137     0     0     0    10.17813     5.51643    -3.00113    11.95961     0.00000
                                                                 0.002       0.001      -0.000       0.002
  189  pi-                   1       -211   138     0     0     0     2.74016     1.58439    -0.82994     3.27521     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   138     0     0     0     0.68704     0.32327    -0.09842     0.77826     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   138     0   218   219     1.82586     0.94547    -0.88808     2.24379     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (D-)                  2       -411   140     0   220   221     0.13125     0.05406    -2.18639     2.88006     1.86930
                                                                 0.078       0.083      -0.305       0.426
  193  pi+                   1        211   140     0     0     0     0.36857     0.22548    -0.59279     0.74670     0.13957
                                                                 0.078       0.083      -0.305       0.426
  194  (rho(770)0)           2        113   140     0   222   223     0.28864    -0.01455    -0.30545     0.86595     0.75700
                                                                 0.078       0.083      -0.305       0.426
  195  pi+                   1        211   140     0     0     0    -0.11495     0.09984    -0.05494     0.21373     0.13957
                                                                 0.078       0.083      -0.305       0.426
  196  (rho(770)-)           2       -213   140     0   224   225     0.64809     0.31997    -0.99298     1.43992     0.75163
                                                                 0.078       0.083      -0.305       0.426
  197  (pi0)                 2        111   140     0   226   227     0.00919     0.36804    -0.73844     0.83609     0.13498
                                                                 0.078       0.083      -0.305       0.426
  198  (K~0)                 2       -311   140     0   228   228     0.19508     0.57540    -1.10321     1.35421     0.49767
                                                                 0.078       0.083      -0.305       0.426
  199  (D0)                  2        421   142     0   229   232     3.28487    -0.13209     5.68661     6.82801     1.86450
                                                                 1.359       0.274       2.053       2.587
  200  pi-                   1       -211   142     0     0     0     0.98293    -0.07010     3.04266     3.20130     0.13957
                                                                 1.359       0.274       2.053       2.587
  201  (f_2(1270))           2        225   142     0   233   234     5.35694     2.14403     5.80866     8.29075     1.30474
                                                                 1.359       0.274       2.053       2.587
  202  gamma                 1         22   148     0     0     0     0.12529    -0.00785     0.11433     0.16979     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   148     0     0     0     1.04282     0.11200     1.48379     1.81704     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   152     0     0     0    -0.03574    -0.10325    -0.00045     0.10926     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   152     0     0     0     0.10265    -0.16527    -0.06850     0.20626     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  pi-                   1       -211   164     0     0     0    -4.26439    -4.34727     1.11315     6.19212     0.13957
                                                              -110.434    -113.070      32.487     161.699
  207  pi+                   1        211   164     0     0     0    -0.95873    -1.00053     0.42335     1.45565     0.13957
                                                              -110.434    -113.070      32.487     161.699
  208  gamma                 1         22   166     0     0     0    -1.27484    -1.22271     0.40771     1.81286     0.00000
                                                                -0.004      -0.004       0.001       0.005
  209  gamma                 1         22   166     0     0     0    -5.03193    -4.92782     1.89291     7.29293     0.00000
                                                                -0.004      -0.004       0.001       0.005
  210  gamma                 1         22   171     0     0     0     0.26228    -0.03130    -0.09354     0.28021     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   171     0     0     0     0.59243     0.10822    -0.31839     0.68122     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   180     0     0     0     1.36435     0.85360    -0.58491     1.71237     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   180     0     0     0     1.00175     0.53995    -0.32279     1.18289     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   181     0     0     0     0.79037     0.48357    -0.32159     0.98079     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   181     0     0     0     1.41028     0.66093    -0.57186     1.65914     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   182     0     0     0     1.01426     0.52883    -0.33257     1.19121     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   182     0     0     0     0.88146     0.56380    -0.21146     1.06750     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   191     0     0     0     0.48957     0.19434    -0.25621     0.58574     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   191     0     0     0     1.33630     0.75113    -0.63187     1.65805     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  (eta'(958))           2        331   192     0   235   237    -0.02350    -0.11601    -2.36688     2.55615     0.95800
                                                                 0.114       0.098      -0.899       1.208
  221  pi-                   1       -211   192     0     0     0     0.15474     0.17007     0.18048     0.32392     0.13957
                                                                 0.114       0.098      -0.899       1.208
  222  pi+                   1        211   194     0     0     0     0.45716    -0.11533    -0.01957     0.49210     0.13957
                                                                 0.078       0.083      -0.305       0.426
  223  pi-                   1       -211   194     0     0     0    -0.16853     0.10079    -0.28587     0.37385     0.13957
                                                                 0.078       0.083      -0.305       0.426
  224  pi-                   1       -211   196     0     0     0     0.43923     0.04638    -0.96346     1.06902     0.13957
                                                                 0.078       0.083      -0.305       0.426
  225  (pi0)                 2        111   196     0   238   239     0.20887     0.27359    -0.02953     0.37090     0.13498
                                                                 0.078       0.083      -0.305       0.426
  226  gamma                 1         22   197     0     0     0     0.00845     0.26556    -0.38272     0.46590     0.00000
                                                                 0.078       0.083      -0.305       0.426
  227  gamma                 1         22   197     0     0     0     0.00074     0.10248    -0.35572     0.37019     0.00000
                                                                 0.078       0.083      -0.305       0.426
  228  KL0                   1        130   198     0     0     0     0.19508     0.57540    -1.10321     1.35421     0.49767
                                                                 0.078       0.083      -0.305       0.426
  229  K-                    1       -321   199     0     0     0     1.47665    -0.14479     2.65785     3.08371     0.49360
                                                                 1.364       0.274       2.061       2.596
  230  pi+                   1        211   199     0     0     0     1.01481     0.11049     0.79989     1.30436     0.13957
                                                                 1.364       0.274       2.061       2.596
  231  (pi0)                 2        111   199     0   240   241     0.37994     0.18367     1.33721     1.40870     0.13498
                                                                 1.364       0.274       2.061       2.596
  232  (pi0)                 2        111   199     0   242   243     0.41347    -0.28146     0.89166     1.03124     0.13498
                                                                 1.364       0.274       2.061       2.596
  233  (pi0)                 2        111   201     0   244   245     5.04179     2.29268     5.39000     7.72958     0.13498
                                                                 1.359       0.274       2.053       2.587
  234  (pi0)                 2        111   201     0   246   247     0.31515    -0.14866     0.41866     0.56118     0.13498
                                                                 1.359       0.274       2.053       2.587
  235  (pi0)                 2        111   220     0   248   249     0.03112    -0.12075    -0.26279     0.32067     0.13498
                                                                 0.114       0.098      -0.899       1.208
  236  (pi0)                 2        111   220     0   250   251     0.08015    -0.01230    -0.23300     0.28122     0.13498
                                                                 0.114       0.098      -0.899       1.208
  237  (eta)                 2        221   220     0   252   254    -0.13477     0.01704    -1.87109     1.95426     0.54745
                                                                 0.114       0.098      -0.899       1.208
  238  gamma                 1         22   225     0     0     0     0.09380     0.02837     0.00324     0.09805     0.00000
                                                                 0.078       0.083      -0.305       0.426
  239  gamma                 1         22   225     0     0     0     0.11506     0.24522    -0.03277     0.27285     0.00000
                                                                 0.078       0.083      -0.305       0.426
  240  gamma                 1         22   231     0     0     0     0.00288     0.03770     0.14232     0.14726     0.00000
                                                                 1.364       0.274       2.061       2.596
  241  gamma                 1         22   231     0     0     0     0.37706     0.14598     1.19489     1.26144     0.00000
                                                                 1.364       0.274       2.061       2.596
  242  gamma                 1         22   232     0     0     0     0.18777    -0.05440     0.38747     0.43400     0.00000
                                                                 1.364       0.274       2.061       2.596
  243  gamma                 1         22   232     0     0     0     0.22570    -0.22705     0.50419     0.59725     0.00000
                                                                 1.364       0.274       2.061       2.596
  244  gamma                 1         22   233     0     0     0     2.20823     0.97407     2.26362     3.30894     0.00000
                                                                 1.361       0.275       2.055       2.590
  245  gamma                 1         22   233     0     0     0     2.83356     1.31861     3.12638     4.42064     0.00000
                                                                 1.361       0.275       2.055       2.590
  246  gamma                 1         22   234     0     0     0     0.30935    -0.15425     0.34959     0.49164     0.00000
                                                                 1.359       0.274       2.053       2.587
  247  gamma                 1         22   234     0     0     0     0.00580     0.00560     0.06907     0.06954     0.00000
                                                                 1.359       0.274       2.053       2.587
  248  gamma                 1         22   235     0     0     0     0.02656    -0.05461    -0.24445     0.25188     0.00000
                                                                 0.114       0.098      -0.899       1.208
  249  gamma                 1         22   235     0     0     0     0.00456    -0.06614    -0.01834     0.06879     0.00000
                                                                 0.114       0.098      -0.899       1.208
  250  gamma                 1         22   236     0     0     0     0.01033    -0.05745    -0.03913     0.07027     0.00000
                                                                 0.114       0.098      -0.899       1.208
  251  gamma                 1         22   236     0     0     0     0.06982     0.04515    -0.19387     0.21095     0.00000
                                                                 0.114       0.098      -0.899       1.208
  252  pi-                   1       -211   237     0     0     0    -0.03311     0.05732    -0.25762     0.30038     0.13957
                                                                 0.114       0.098      -0.899       1.208
  253  pi+                   1        211   237     0     0     0    -0.07861    -0.07768    -1.26716     1.27960     0.13957
                                                                 0.114       0.098      -0.899       1.208
  254  (pi0)                 2        111   237     0   255   257    -0.02305     0.03740    -0.34632     0.37428     0.13498
                                                                 0.114       0.098      -0.899       1.208
  255  gamma                 1         22   254     0     0     0     0.04727     0.04073    -0.12697     0.14148     0.00000
                                                                 0.114       0.098      -0.899       1.208
  256  e-                    1         11   254     0     0     0    -0.06115     0.00383    -0.20679     0.21568     0.00051
                                                                 0.114       0.098      -0.899       1.208
  257  e+                    1        -11   254     0     0     0    -0.00917    -0.00717    -0.01255     0.01712     0.00051
                                                                 0.114       0.098      -0.899       1.208
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08008   250.08008     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01769    -0.01535  -241.03521   241.03521     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     0.01769     0.01535    -8.51965     8.51968     0.00000
    7  mu-                   1         13     3     4     0     0    17.00827    29.66633   -19.67319    39.45146     0.10566
    8  mu+                   1        -13     3     4     0     0    18.01081   -74.13811     0.48444    76.29610     0.10566
    9  H_10                  1         25     3     4     0     0   -35.03677    44.45644    28.23362   375.36794   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.516549D-12 -0.142555D-11  0.250080D+03  0.250080D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.176868D-01 -0.153482D-01 -0.241035D+03  0.241035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.170083D+02  0.296663D+02 -0.196732D+02  0.394513D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.180108D+02 -0.741381D+02  0.484436D+00  0.762960D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.350368D+02  0.444564D+02  0.282336D+02  0.375368D+03  0.370000D+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     0.01769     0.01535    -8.51965     8.51968     0.00000
    3  mu-                   1         13     0     0     0     0    17.00827    29.66633   -19.67319    39.45146     0.10566
    4  mu+                   1        -13     0     0     0     0    18.01081   -74.13811     0.48444    76.29610     0.10566
    5  H_10                  1         25     0     0     0     0   -35.03677    44.45644    28.23362   375.36794   370.00000



                            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      0.01769      0.01535     -8.51965      8.51968      0.00000
    3  mu-                1        13    0           0           0     17.00827     29.66633    -19.67319     39.45146      0.10566
    4  mu+                1       -13    0           0           0     18.01081    -74.13811      0.48444     76.29610      0.10566
    5  h0                 1        25    0           0           0    -35.03677     44.45644     28.23362    375.36794    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.52522    499.63518    499.63490
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08008   250.08008     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01769    -0.01535  -241.03521   241.03521     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     0.01769     0.01535    -8.51965     8.51968     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.00827    29.66633   -19.67319    39.45146     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.01081   -74.13811     0.48444    76.29610     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -35.03677    44.45644    28.23362   375.36794   370.00000
                                                                 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     0.01769     0.01535    -8.51965     8.51968     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    17.00827    29.66633   -19.67319    39.45146     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.01081   -74.13811     0.48444    76.29610     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -35.03677    44.45644    28.23362   375.36794   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    35.01908   -44.47179   -19.18875   115.74756    99.12222
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    17.00825    29.66629   -19.67316    39.45141     0.10578
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    18.01083   -74.13808     0.48441    76.29615     0.15339
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.00809    29.66602   -19.67297    39.45104     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00016     0.00027    -0.00020     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    18.00934   -74.13503     0.48431    76.29275     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00150    -0.00305     0.00010     0.00340     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -134.81356   -39.21500   143.92059   201.11860     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    99.77679    83.67143  -115.68697   174.24934     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -35.03677    44.45644    28.23362   375.36794   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -127.94091   -37.00963   136.54906   192.08506    22.63705
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    92.90414    81.46607  -108.31544   183.28287    81.19407
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -124.67917   -37.78311   134.87653   188.33879    17.53178
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40    -3.26173     0.77348     1.67254     3.74627     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    96.52422    93.05520  -102.34942   169.75489    19.10824
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39    -3.62008   -11.58913    -5.96602    13.52798     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36  -113.34737   -37.59146   117.94995   167.96833     6.35816
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41   -11.33180    -0.19164    16.92658    20.37046     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    37    83.39061    77.98405   -78.51869   138.64967     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    13.13361    15.07115   -23.83073    31.10522     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    43    43   -92.20905   -31.49484    94.76857   136.00939     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42   -21.13832    -6.09663    23.18137    31.95894     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    44    44    83.39061    77.98405   -78.51869   138.64967     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44    13.13361    15.07115   -23.83073    31.10522     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44    -3.62008   -11.58913    -5.96602    13.52798     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    44    44    -3.26173     0.77348     1.67254     3.74627     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    44    44   -11.33180    -0.19164    16.92658    20.37046     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44   -21.13832    -6.09663    23.18137    31.95894     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    44    44   -92.20905   -31.49484    94.76857   136.00939     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    63   -35.03677    44.45644    28.23362   375.36794   370.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(H)0)             2      20513    44     0    64    65    56.85319    53.70607   -54.78834    95.66448     5.77086
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    44     0    66    67    24.86799    22.57037   -22.83263    40.62443     1.08483
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    44     0     0     0     6.89320     7.99372   -12.43414    16.31083     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    68    70     0.82919     0.93197    -0.54422     1.57015     0.78299
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    44     0    71    72     3.10597     3.11938    -5.07597     6.83987     1.28091
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    44     0    73    74     1.30599     1.30508    -1.81367     2.72113     0.84042
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    44     0     0     0     0.42589     0.84118    -1.65083     2.12061     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    44     0     0     0     1.62153     1.56247    -2.06534     3.19635     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    44     0    75    77     0.52743    -0.09648    -1.17780     1.40514     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    44     0    78    80    -1.13772    -3.01734    -2.28443     4.02758     0.77719
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~-)             2      -3222    44     0    81    82    -0.74420    -1.83958    -0.66368     2.40686     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma+)              2       3222    44     0    83    84    -1.21813    -4.86405    -2.70709     5.82115     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    44     0    85    86    -1.77673    -0.59753     0.58689     2.13196     0.82884
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    44     0    87    88    -0.68581     0.25773     1.19861     1.60568     0.77767
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    44     0    89    90    -5.38666     0.24180     6.30637     8.39754     1.29374
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    44     0    91    92    -7.68410    -0.13013     9.87023    12.54518     0.94757
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    44     0     0     0    -7.41860    -2.34218     8.13946    11.27013     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    44     0    93    94    -7.95070    -2.39495     9.56945    12.73622     1.29903
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(L)-)             2     -10523    44     0    95    96   -97.46449   -32.79109   100.60076   143.97266     5.74722
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    45     0    97    98    53.97921    51.36076   -52.50888    91.30837     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     2.87398     2.34531    -2.27947     4.35611     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    22.38475    20.61191   -20.45807    36.66715     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     2.48324     1.95846    -2.37456     3.95728     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.00977     0.22426    -0.06708     0.27270     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.45341     0.13747    -0.07949     0.50028     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    99   100     0.36601     0.57024    -0.39765     0.79717     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    49     0   101   103     1.61883     1.24595    -2.41601     3.25989     0.78538
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     1.48715     1.87343    -2.65996     3.57998     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.77634     0.23306    -0.67370     1.06319     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     0.52965     1.07202    -1.13997     1.65794     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.14584    -0.08968    -0.17682     0.28295     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.22328     0.08855    -0.52060     0.59008     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   104   105     0.15830    -0.09534    -0.48038     0.53211     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.63897    -0.97447    -0.76704     1.40204     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.38568    -1.56731    -1.28447     2.06750     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   106   107    -0.11307    -0.47556    -0.23291     0.55804     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    55     0     0     0    -0.68516    -1.66041    -0.41838     2.06925     0.93827
                                                                -1.572      -3.885      -1.402       5.083
   82  (pi0)                 2        111    55     0   108   109    -0.05904    -0.17917    -0.24530     0.33760     0.13498
                                                                -1.572      -3.885      -1.402       5.083
   83  n0                    1       2112    56     0     0     0    -1.22791    -4.43497    -2.39252     5.27102     0.93957
                                                               -25.977    -103.727     -57.729     124.137
   84  pi+                   1        211    56     0     0     0     0.00978    -0.42908    -0.31457     0.55013     0.13957
                                                               -25.977    -103.727     -57.729     124.137
   85  K-                    1       -321    57     0     0     0    -1.22747    -0.17617     0.48122     1.41877     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   110   111    -0.54927    -0.42137     0.10567     0.71318     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    58     0     0     0    -0.33601     0.12128     0.96704     1.14299     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.34980     0.13645     0.23157     0.46269     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    59     0   112   113    -2.92202     0.02218     3.21213     4.43329     0.89310
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   114   115    -2.46464     0.21963     3.09425     3.96425     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    60     0   116   116    -3.77389    -0.02711     5.34658     6.56328     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -3.91021    -0.10302     4.52364     5.98190     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)0)            2        313    62     0   117   118    -7.44865    -2.32349     8.81106    11.81329     1.01885
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.50205    -0.07145     0.75839     0.92293     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B*~0)                2       -513    63     0   119   120   -87.93803   -29.94062    90.72700   129.95876     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -9.52646    -2.85047     9.87376    14.01390     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    64     0   121   123    53.94005    51.29376   -52.45229    91.21233     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0     0.03916     0.06700    -0.05659     0.09605     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0     0.27054     0.47385    -0.36846     0.65840     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    70     0     0     0     0.09547     0.09639    -0.02918     0.13877     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    71     0     0     0     1.21413     0.83043    -1.54010     2.13427     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     0.08746     0.12278    -0.10228     0.22949     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   124   125     0.31724     0.29275    -0.77363     0.89613     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    77     0     0     0     0.04936    -0.02104    -0.02726     0.06018     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.10894    -0.07431    -0.45313     0.47193     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.04318    -0.03601    -0.00114     0.05624     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.06989    -0.43954    -0.23177     0.50180     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.01138    -0.03120     0.01338     0.03581     0.00000
                                                                -1.572      -3.885      -1.402       5.083
  109  gamma                 1         22    82     0     0     0    -0.04766    -0.14796    -0.25868     0.30180     0.00000
                                                                -1.572      -3.885      -1.402       5.083
  110  gamma                 1         22    86     0     0     0    -0.01057    -0.04568     0.01954     0.05079     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    86     0     0     0    -0.53870    -0.37569     0.08613     0.66239     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  K-                    1       -321    89     0     0     0    -0.95971     0.07155     1.27486     1.67185     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    89     0     0     0    -1.96231    -0.04937     1.93727     2.76144     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0    -0.18938     0.01382     0.18383     0.26429     0.00000
                                                                -0.001       0.000       0.002       0.002
  115  gamma                 1         22    90     0     0     0    -2.27526     0.20581     2.91042     3.69996     0.00000
                                                                -0.001       0.000       0.002       0.002
  116  (KS0)                 2        310    91     0   126   127    -3.77389    -0.02711     5.34658     6.56328     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    93     0     0     0    -5.47414    -1.96861     6.17882     8.50077     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    93     0     0     0    -1.97452    -0.35488     2.63224     3.31252     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B~0)                 2       -511    95     0   128   129   -87.47321   -29.80531    90.20374   129.24590     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    95     0     0     0    -0.46482    -0.13531     0.52326     0.71286     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    97     0   130   132    11.27484     9.79194    -9.15207    17.53226     0.78450
                                                                 3.337       3.174      -3.245       5.643
  122  p+                    1       2212    97     0     0     0    16.05767    13.81853   -15.39755    26.20621     0.93827
                                                                 3.337       3.174      -3.245       5.643
  123  n~0                   1      -2112    97     0     0     0    26.60754    27.68330   -27.90266    47.47386     0.93957
                                                                 3.337       3.174      -3.245       5.643
  124  gamma                 1         22   103     0     0     0     0.03567     0.03798    -0.02743     0.05888     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   103     0     0     0     0.28156     0.25477    -0.74619     0.83725     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  pi-                   1       -211   116     0     0     0    -2.25281    -0.21031     3.27004     3.97895     0.13957
                                                              -242.572      -1.743     343.658     421.863
  127  pi+                   1        211   116     0     0     0    -1.52108     0.18320     2.07654     2.58433     0.13957
                                                              -242.572      -1.743     343.658     421.863
  128  (D+)                  2        411   119     0   133   135   -68.71033   -24.02725    70.57897   101.40663     1.86930
                                                               -13.022      -4.437      13.429      19.241
  129  (D*_s-)               2       -433   119     0   136   137   -18.76287    -5.77806    19.62477    27.83927     2.11240
                                                               -13.022      -4.437      13.429      19.241
  130  pi-                   1       -211   121     0     0     0     7.32747     6.07385    -5.82828    11.16118     0.13957
                                                                 3.337       3.174      -3.245       5.643
  131  pi+                   1        211   121     0     0     0     2.34514     2.33917    -2.10999     3.92975     0.13957
                                                                 3.337       3.174      -3.245       5.643
  132  (pi0)                 2        111   121     0   138   139     1.60223     1.37892    -1.21380     2.44133     0.13498
                                                                 3.337       3.174      -3.245       5.643
  133  (phi(1020))           2        333   128     0   140   141   -31.33391   -11.20459    32.27743    46.37054     1.01869
                                                               -22.825      -7.865      23.498      33.709
  134  pi+                   1        211   128     0     0     0   -11.15294    -4.13982    11.65196    16.65274     0.13957
                                                               -22.825      -7.865      23.498      33.709
  135  (pi0)                 2        111   128     0   142   143   -26.22349    -8.68285    26.64958    38.38335     0.13498
                                                               -22.825      -7.865      23.498      33.709
  136  (D_s-)                2       -431   129     0   144   147   -18.62075    -5.71775    19.55006    27.66775     1.96850
                                                               -13.022      -4.437      13.429      19.241
  137  gamma                 1         22   129     0     0     0    -0.14212    -0.06031     0.07471     0.17152     0.00000
                                                               -13.022      -4.437      13.429      19.241
  138  gamma                 1         22   132     0     0     0     1.43879     1.28848    -1.10457     2.22494     0.00000
                                                                 3.337       3.174      -3.245       5.643
  139  gamma                 1         22   132     0     0     0     0.16344     0.09044    -0.10923     0.21638     0.00000
                                                                 3.337       3.174      -3.245       5.643
  140  KL0                   1        130   133     0     0     0   -16.27106    -5.70670    16.69719    24.00745     0.49767
                                                               -22.825      -7.865      23.498      33.709
  141  (KS0)                 2        310   133     0   148   149   -15.06285    -5.49789    15.58025    22.36309     0.49767
                                                               -22.825      -7.865      23.498      33.709
  142  gamma                 1         22   135     0     0     0   -13.08108    -4.31064    13.19763    19.07547     0.00000
                                                               -22.826      -7.865      23.499      33.710
  143  gamma                 1         22   135     0     0     0   -13.14241    -4.37221    13.45195    19.30788     0.00000
                                                               -22.826      -7.865      23.499      33.710
  144  e-                    1         11   136     0     0     0    -8.89710    -2.94662     9.49747    13.34327     0.00051
                                                               -13.357      -4.540      13.780      19.738
  145  nu_e~                 1        -12   136     0     0     0    -3.44472    -1.02172     3.78858     5.22143     0.00000
                                                               -13.357      -4.540      13.780      19.738
  146  K-                    1       -321   136     0     0     0    -3.44907    -0.75501     3.41862     4.93930     0.49360
                                                               -13.357      -4.540      13.780      19.738
  147  K+                    1        321   136     0     0     0    -2.82986    -0.99439     2.84539     4.16375     0.49360
                                                               -13.357      -4.540      13.780      19.738
  148  (pi0)                 2        111   141     0   150   151   -11.75077    -4.33994    11.96113    17.32058     0.13498
                                                             -1771.447    -646.106    1832.184    2629.804
  149  (pi0)                 2        111   141     0   152   153    -3.31208    -1.15795     3.61911     5.04251     0.13498
                                                             -1771.447    -646.106    1832.184    2629.804
  150  gamma                 1         22   148     0     0     0   -10.77899    -3.94289    10.97384    15.87949     0.00000
                                                             -1771.453    -646.109    1832.190    2629.813
  151  gamma                 1         22   148     0     0     0    -0.97178    -0.39704     0.98730     1.44109     0.00000
                                                             -1771.453    -646.109    1832.190    2629.813
  152  gamma                 1         22   149     0     0     0    -1.05805    -0.39335     1.08027     1.56242     0.00000
                                                             -1771.448    -646.107    1832.186    2629.806
  153  gamma                 1         22   149     0     0     0    -2.25403    -0.76460     2.53885     3.48009     0.00000
                                                             -1771.448    -646.107    1832.186    2629.806
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.50736   249.50736     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00024     0.00015  -249.63222   249.63222     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    -0.00024    -0.00015    -0.00110     0.00114     0.00000
    7  mu-                   1         13     3     4     0     0   -72.65028    28.37602    -7.84914    78.38930     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.48618   -42.77117    -0.07819    42.84357     0.10566
    9  H_10                  1         25     3     4     0     0    75.13670    14.39530     7.80247   377.90690   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.494785D-12  0.915170D-12  0.249507D+03  0.249507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.235591D-03  0.148394D-03 -0.249632D+03  0.249632D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.726503D+02  0.283760D+02 -0.784914D+01  0.783892D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.248618D+01 -0.427712D+02 -0.781942D-01  0.428434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.751367D+02  0.143953D+02  0.780247D+01  0.377907D+03  0.370000D+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    -0.00024    -0.00015    -0.00110     0.00114     0.00000
    3  mu-                   1         13     0     0     0     0   -72.65028    28.37602    -7.84914    78.38930     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.48618   -42.77117    -0.07819    42.84357     0.10566
    5  H_10                  1         25     0     0     0     0    75.13670    14.39530     7.80247   377.90690   370.00000



                            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     -0.00024     -0.00015     -0.00110      0.00114      0.00000
    3  mu-                1        13    0           0           0    -72.65028     28.37602     -7.84914     78.38930      0.10566
    4  mu+                1       -13    0           0           0     -2.48618    -42.77117     -0.07819     42.84357      0.10566
    5  h0                 1        25    0           0           0     75.13670     14.39530      7.80247    377.90690    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.12597    499.14091    499.14090
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.50736   249.50736     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00024     0.00015  -249.63222   249.63222     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    -0.00024    -0.00015    -0.00110     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -72.65028    28.37602    -7.84914    78.38930     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.48618   -42.77117    -0.07819    42.84357     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.13670    14.39530     7.80247   377.90690   370.00000
                                                                 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    -0.00024    -0.00015    -0.00110     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -72.65028    28.37602    -7.84914    78.38930     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -2.48618   -42.77117    -0.07819    42.84357     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    75.13670    14.39530     7.80247   377.90690   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -75.13647   -14.39515    -7.92733   121.23287    93.71157
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -72.65009    28.37595    -7.84912    78.38909     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -2.48638   -42.77110    -0.07822    42.84379     0.18746
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -2.46821   -42.58990    -0.07131    42.66155     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01817    -0.18120    -0.00690     0.18224     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   164.71860    39.05854   111.59264   218.11220    80.38797
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -89.58190   -24.66324  -103.79017   159.79471    78.28638
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    26    26    37.46577    40.09549    11.16285    55.99958     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  (nu_mu)               2         14    20     0     0     0   127.25283    -1.03695   100.42978   162.11262     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    33    33   -65.70061   -15.70221   -17.45594    69.77069     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33   -23.88129    -8.96103   -86.33423    90.02402     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   164.71860    39.05854   111.59264   218.11220    80.38797
                                                                 0.000       0.000       0.000       0.000
   27  (mu+)                 2        -13    26     0    29    30    37.46580    40.09549    11.16287    55.99961     0.11179
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu                 1         14    26     0     0     0   127.25281    -1.03695   100.42976   162.11258     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (mu+)                 2        -13    27     0    31    32    37.46568    40.09529    11.16281    55.99937     0.10833
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00011     0.00020     0.00007     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    29     0     0     0    37.46233    40.09195    11.16161    55.99450     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     0.00324     0.00328     0.00112     0.00474     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -89.58190   -24.66324  -103.79017   159.79471    78.28638
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37   -54.75978   -13.09173   -14.65574    58.23830     2.62351
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39   -34.82212   -11.57152   -89.13443   101.55640    31.97305
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    48    48   -31.97516    -8.41921    -9.66382    34.44985     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    49    49   -22.78462    -4.67252    -4.99191    23.78845     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    40    41   -32.25222   -17.54279   -85.57047    94.14274    13.87790
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    50    50    -2.56990     5.97127    -3.56396     7.41366     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    42    43    -3.10021    -2.02926   -16.73587    17.44803     3.25811
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    44    45   -29.15202   -15.51353   -68.83460    76.69471     7.30530
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    55    55     0.19164    -0.78081    -7.72616     7.77488     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54    -3.29185    -1.24845    -9.00971     9.67315     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    51    51    -3.65837    -2.94609   -15.55424    16.24800     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    46    47   -25.49365   -12.56744   -53.28036    60.44671     2.67244
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    45     0    52    52    -3.36316    -2.56192    -8.98239     9.92762     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    53    53   -22.13049   -10.00552   -44.29797    50.51910     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    36     0    56    56   -31.97516    -8.41921    -9.66382    34.44985     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    56    56   -22.78462    -4.67252    -4.99191    23.78845     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    56    56    -2.56990     5.97127    -3.56396     7.41366     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    56    56    -3.65837    -2.94609   -15.55424    16.24800     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    56    56    -3.36316    -2.56192    -8.98239     9.92762     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    56    56   -22.13049   -10.00552   -44.29797    50.51910     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    56    56    -3.29185    -1.24845    -9.00971     9.67315     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    42     0    56    56     0.19164    -0.78081    -7.72616     7.77488     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    48    55    57    74   -89.58190   -24.66324  -103.79017   159.79471    78.28638
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    56     0    75    76   -35.07133    -8.84856   -10.10122    37.58423     1.49800
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    56     0    77    78    -9.72063    -2.18407    -2.34480    10.25805     0.68469
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    56     0     0     0    -1.57598    -0.35246     0.03084     1.62123     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    56     0     0     0    -1.00476     0.06155    -0.09275     1.12498     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    56     0     0     0    -4.37683    -0.46786    -1.49203     4.67390     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    56     0    79    81    -2.48826    -0.58650    -0.38264     2.70013     0.78029
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    56     0    82    83    -1.66361     1.79467    -1.73326     3.32205     1.42948
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    56     0    84    85    -0.59879     1.15527    -1.16652     1.87916     0.69084
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    56     0    86    87    -0.95050     1.33011    -0.90611     1.87400     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    56     0    88    89    -0.13559     0.42499    -1.52179     2.00246     1.22271
                                                                 0.000       0.000       0.000       0.000
   67  (Delta-)              2       1114    56     0    90    91    -1.86536    -1.63819    -7.22680     7.75551     1.32593
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    56     0    92    93    -1.78731    -0.41805    -4.41884     4.83127     0.66763
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma*~+)            2      -3114    56     0    94    95    -2.78153    -2.03290    -9.36941    10.07954     1.39346
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    56     0    96    97   -10.31274    -5.04790   -21.06401    24.00966     0.96836
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    56     0    98    99    -9.41706    -5.00941   -20.79832    23.40736     1.24857
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    56     0   100   100    -5.21551    -1.88526   -11.44650    12.72893     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    56     0     0     0    -0.99579    -0.33847    -5.36242     5.48684     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0   101   102     0.37970    -0.62019    -4.39358     4.45540     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    57     0   103   104   -24.12344    -5.86353    -6.50066    25.67833     0.89269
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0   -10.94789    -2.98503    -3.60056    11.90589     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -3.99754    -1.06324    -0.70408     4.19833     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   105   106    -5.72309    -1.12083    -1.64073     6.05972     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0    -0.69288    -0.25997    -0.31815     0.81753     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0    -1.45107    -0.38204    -0.03390     1.50738     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0   107   108    -0.34432     0.05551    -0.03059     0.37522     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    63     0   109   111    -0.54176     0.40587    -0.46615     1.12863     0.77349
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0   112   113    -1.12185     1.38880    -1.26710     2.19342     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    64     0     0     0    -0.07722     0.57132    -0.19559     0.62459     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    64     0   114   115    -0.52157     0.58395    -0.97093     1.25457     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0    -0.88095     1.27202    -0.87842     1.77925     0.00000
                                                                -0.000       0.000      -0.000       0.001
   87  gamma                 1         22    65     0     0     0    -0.06955     0.05809    -0.02769     0.09475     0.00000
                                                                -0.000       0.000      -0.000       0.001
   88  (omega(782))          2        223    66     0   116   118    -0.25160     0.26191    -1.50087     1.76016     0.84479
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   119   120     0.11600     0.16308    -0.02093     0.24230     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    67     0     0     0    -0.90423    -0.90951    -4.42486     4.70181     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0    -0.96113    -0.72868    -2.80193     3.05370     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    68     0     0     0    -0.98459    -0.36789    -3.13917     3.31340     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0    -0.80272    -0.05016    -1.27968     1.51787     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda~0)            2      -3122    69     0   121   122    -2.10384    -1.69544    -6.92314     7.51501     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0    -0.67769    -0.33746    -2.44627     2.56454     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    70     0   123   123    -9.40437    -4.70648   -18.91503    21.64761     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -0.90837    -0.34142    -2.14898     2.36205     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    71     0   124   125    -9.24117    -4.90585   -20.28229    22.83514     0.77832
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0    -0.17589    -0.10356    -0.51603     0.57222     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    72     0   126   127    -5.21551    -1.88526   -11.44650    12.72893     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.31476    -0.44868    -3.55483     3.59683     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  102  gamma                 1         22    74     0     0     0     0.06494    -0.17151    -0.83875     0.85857     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  103  pi+                   1        211    75     0     0     0    -3.06197    -1.01354    -0.79845     3.32565     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    75     0     0     0   -21.06147    -4.84999    -5.70221    22.35268     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0    -3.79209    -0.79780    -1.05500     4.01615     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0    -1.93100    -0.32302    -0.58573     2.04357     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.12399     0.08226     0.01181     0.14926     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    81     0     0     0    -0.22033    -0.02675    -0.04240     0.22596     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  pi-                   1       -211    82     0     0     0     0.09686     0.11203    -0.20834     0.29123     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    82     0     0     0    -0.26381     0.02578    -0.01653     0.30003     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   128   129    -0.37480     0.26806    -0.24129     0.53738     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0    -0.50886     0.53604    -0.56098     0.92789     0.00000
                                                                -0.000       0.000      -0.000       0.001
  113  gamma                 1         22    83     0     0     0    -0.61299     0.85276    -0.70612     1.26553     0.00000
                                                                -0.000       0.000      -0.000       0.001
  114  gamma                 1         22    85     0     0     0    -0.50406     0.58775    -0.93168     1.21142     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.01752    -0.00380    -0.03925     0.04315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  pi+                   1        211    88     0     0     0    -0.19045     0.27913    -0.69468     0.78502     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    88     0     0     0    -0.11908     0.01530    -0.80388     0.82469     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    88     0   130   131     0.05792    -0.03253    -0.00231     0.15046     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0     0.03973    -0.01436     0.01689     0.04550     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.07628     0.17744    -0.03782     0.19680     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  p~-                   1      -2212    94     0     0     0    -1.72315    -1.28980    -5.45993     5.94340     0.93827
                                                               -17.242     -13.895     -56.739      61.590
  122  pi+                   1        211    94     0     0     0    -0.38069    -0.40564    -1.46322     1.57161     0.13957
                                                               -17.242     -13.895     -56.739      61.590
  123  KL0                   1        130    96     0     0     0    -9.40437    -4.70648   -18.91503    21.64761     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    98     0     0     0    -2.25951    -1.03780    -5.41722     5.96223     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    98     0     0     0    -6.98166    -3.86804   -14.86507    16.87291     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111   100     0   132   133    -1.14763    -0.55794    -2.84211     3.11836     0.13498
                                                              -493.080    -178.235   -1082.163    1203.406
  127  (pi0)                 2        111   100     0   134   135    -4.06788    -1.32732    -8.60439     9.61057     0.13498
                                                              -493.080    -178.235   -1082.163    1203.406
  128  gamma                 1         22   111     0     0     0    -0.03280     0.07515    -0.01254     0.08295     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   111     0     0     0    -0.34200     0.19291    -0.22874     0.45443     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   118     0     0     0     0.02193     0.00946    -0.06358     0.06792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   118     0     0     0     0.03599    -0.04199     0.06127     0.08254     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   126     0     0     0    -0.63421    -0.23341    -1.49985     1.64508     0.00000
                                                              -493.080    -178.235   -1082.164    1203.407
  133  gamma                 1         22   126     0     0     0    -0.51341    -0.32453    -1.34226     1.47328     0.00000
                                                              -493.080    -178.235   -1082.164    1203.407
  134  gamma                 1         22   127     0     0     0    -1.21183    -0.45336    -2.66488     2.96237     0.00000
                                                              -493.081    -178.235   -1082.166    1203.409
  135  gamma                 1         22   127     0     0     0    -2.85605    -0.87396    -5.93951     6.64820     0.00000
                                                              -493.081    -178.235   -1082.166    1203.409
 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    -0.01560    -0.00679   247.26135   247.26135     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00606   250.00606     0.00000
    5  gamma                 1         22     1     2     0     0     0.01560     0.00679     0.05145     0.05419     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -27.36642    -5.03780    11.18724    29.99110     0.10566
    8  mu+                   1        -13     3     4     0     0    25.19863    81.59601   -25.90783    89.24184     0.10566
    9  H_10                  1         25     3     4     0     0     2.15220   -76.56500    11.97587   378.03472   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.155953D-01 -0.678579D-02  0.247261D+03  0.247261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.960372D-11 -0.271542D-10 -0.250006D+03  0.250006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.273664D+02 -0.503780D+01  0.111872D+02  0.299909D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.251986D+02  0.815960D+02 -0.259078D+02  0.892418D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.215220D+01 -0.765650D+02  0.119759D+02  0.378035D+03  0.370000D+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     0.01560     0.00679     0.05145     0.05419     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -27.36642    -5.03780    11.18724    29.99110     0.10566
    4  mu+                   1        -13     0     0     0     0    25.19863    81.59601   -25.90783    89.24184     0.10566
    5  H_10                  1         25     0     0     0     0     2.15220   -76.56500    11.97587   378.03472   370.00000



                            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      0.01560      0.00679      0.05145      0.05419      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -27.36642     -5.03780     11.18724     29.99110      0.10566
    4  mu+                1       -13    0           0           0     25.19863     81.59601    -25.90783     89.24184      0.10566
    5  h0                 1        25    0           0           0      2.15220    -76.56500     11.97587    378.03472    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.69326    497.32185    497.31456
 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    -0.01560    -0.00679   247.26135   247.26135     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00606   250.00606     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01560     0.00679     0.05145     0.05419     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.36642    -5.03780    11.18724    29.99110     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.19863    81.59601   -25.90783    89.24184     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.15220   -76.56500    11.97587   378.03472   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01560     0.00679     0.05145     0.05419     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   -27.36642    -5.03780    11.18724    29.99110     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.19863    81.59601   -25.90783    89.24184     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.15220   -76.56500    11.97587   378.03472   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -36.81829  -131.76641   162.79270   212.70279     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    38.97048    55.20141  -150.81682   165.33194     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     2.15220   -76.56500    11.97587   378.03472   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -36.21845  -130.73532   160.42504   214.40695    42.78606
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    38.37065    54.17032  -148.44916   163.62777    18.17039
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   -36.01385  -129.85302   144.60629   197.71905     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -0.20460    -0.88230    15.81875    16.68790     5.23764
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    33.40385    51.28142  -125.21223   139.69098     9.47981
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     4.96679     2.88891   -23.23694    23.93679     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29     0.75290     1.71685    10.74491    10.90722     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -0.95750    -2.59915     5.07384     5.78068     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    30.70966    48.68816  -112.83486   126.76106     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     2.69420     2.59326   -12.37737    12.92992     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   -36.01385  -129.85302   144.60629   197.71905     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34     0.75290     1.71685    10.74491    10.90722     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.95750    -2.59915     5.07384     5.78068     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     4.96679     2.88891   -23.23694    23.93679     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     2.69420     2.59326   -12.37737    12.92992     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    30.70966    48.68816  -112.83486   126.76106     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    52     2.15220   -76.56500    11.97587   378.03472   370.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    53    54   -28.09437  -100.80528   111.71312   153.16388     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    34     0    55    56    -7.72698   -26.91947    30.81540    41.65516     1.09506
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    34     0    57    59     0.37141    -0.04113     1.70335     1.91070     0.78084
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    34     0     0     0    -0.22759    -0.33439     0.60745     0.74302     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    34     0    60    61    -0.37673    -1.12752     3.24083     3.57861     0.94352
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    62    63     0.85164    -0.23245     2.70474     2.98446     0.90114
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    64    65    -0.12946     0.24962     0.57313     0.65251     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    66    67    -0.33124     0.31170     4.91581     4.98797     0.71258
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    34     0    68    69    -0.07365    -0.87669     1.41737     1.84550     0.78927
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    70    71    -0.35963    -0.61771     2.28747     2.50145     0.71681
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -0.19547     0.03177    -0.18100     0.30242     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    34     0     0     0     2.80883     0.86634    -9.15540     9.66135     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    34     0     0     0    -0.23016    -0.12696    -2.09785     2.31363     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    34     0    72    73     0.50519     1.12201    -4.61874     4.80955     0.53377
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    34     0    74    75     1.67785     1.79610    -4.79780     5.50025     1.09214
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    34     0    76    77     1.52337     1.11148    -9.13178     9.39432     1.14354
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    34     0    78    79     2.43585     2.17066    -8.69494     9.31315     0.69823
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    34     0    80    81    29.72332    46.85693  -109.32527   122.71681     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    35     0    82    83   -27.68115   -99.23433   110.00003   150.80309     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    35     0     0     0    -0.41322    -1.57095     1.71309     2.36079     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    36     0    84    85    -6.95575   -24.63500    28.09107    38.01458     0.85705
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    86    87    -0.77123    -2.28448     2.72432     3.64057     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0     0.15640    -0.12284     0.22881     0.33375     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    37     0     0     0     0.01507    -0.00160     0.08489     0.16406     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    37     0    88    89     0.19994     0.08331     1.38965     1.41289     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    39     0     0     0    -0.35466    -0.69597     0.92397     1.21794     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    39     0    90    91    -0.02207    -0.43155     2.31686     2.36067     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0     0.42846    -0.05360     0.32790     0.55987     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    92    93     0.42318    -0.17885     2.37684     2.42459     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0    -0.02840     0.19240     0.32948     0.38260     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    41     0     0     0    -0.10105     0.05722     0.24365     0.26991     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     0.01453    -0.11708     2.49211     2.49880     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    94    95    -0.34578     0.42878     2.42370     2.48916     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0    -0.14739    -0.26435     1.07876     1.12907     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0    96    97     0.07374    -0.61234     0.33861     0.71643     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0    -0.35043    -0.57630     2.24681     2.35002     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    44     0     0     0    -0.00920    -0.04142     0.04066     0.15144     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0     0.01120     0.15811    -0.40700     0.45854     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0     0.49399     0.96390    -4.21174     4.35102     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    49     0    98    99     1.26237     1.35670    -3.95472     4.45337     0.87094
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.41547     0.43940    -0.84308     1.04688     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   100   101     1.55754     0.95877    -7.74189     7.98869     0.73295
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -0.03417     0.15271    -1.38990     1.40562     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     1.82343     1.92150    -7.19452     7.66796     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   102   103     0.61242     0.24916    -1.50043     1.64519     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    52     0   104   106    29.42855    46.38787  -108.33362   121.58091     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    52     0     0     0     0.29477     0.46906    -0.99165     1.13590     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (J/psi(1S))           2        443    53     0   107   108   -10.58562   -37.08166    42.16727    57.22565     3.09688
                                                                -1.699      -6.089       6.750       9.254
   83  K-                    1       -321    53     0     0     0   -17.09553   -62.15266    67.83277    93.57745     0.49360
                                                                -1.699      -6.089       6.750       9.254
   84  pi-                   1       -211    55     0     0     0    -1.47347    -6.47724     7.18674     9.78746     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -5.48229   -18.15776    20.90434    28.22712     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0    -0.51347    -1.62871     2.00396     2.63290     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -0.25776    -0.65576     0.72036     1.00767     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.19215     0.04774     1.31512     1.32994     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.00779     0.03558     0.07453     0.08295     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.02171    -0.43612     2.15731     2.20106     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0    -0.00036     0.00457     0.15955     0.15961     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.27972    -0.05096     1.53310     1.55924     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.14346    -0.12789     0.84374     0.86535     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.04616     0.15206     0.72028     0.73761     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.29961     0.27672     1.70341     1.75156     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.03054    -0.06545     0.08648     0.11267     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.04320    -0.54689     0.25213     0.60376     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  pi-                   1       -211    74     0     0     0     0.63942     1.15644    -2.13344     2.51341     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   109   110     0.62296     0.20026    -1.82127     1.93996     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    76     0     0     0     0.13612    -0.07323    -0.83397     0.85958     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    76     0     0     0     1.42142     1.03200    -6.90791     7.12911     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0     0.58047     0.24560    -1.47558     1.60456     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    79     0     0     0     0.03195     0.00356    -0.02485     0.04063     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  nu_mu~                1        -14    80     0     0     0     3.61230     8.63105   -19.84246    21.93780     0.00000
                                                                 7.942      12.518     -29.235      32.810
  105  mu-                   1         13    80     0     0     0     2.24855     2.75607    -6.36502     7.29222     0.10566
                                                                 7.942      12.518     -29.235      32.810
  106  (D+)                  2        411    80     0   111   112    23.56770    35.00075   -82.12614    92.35089     1.86930
                                                                 7.942      12.518     -29.235      32.810
  107  (K*(892)-)            2       -323    82     0   113   114    -4.53767   -12.19994    15.29005    20.09371     0.73672
                                                                -1.699      -6.089       6.750       9.254
  108  (K*(892)+)            2        323    82     0   115   116    -6.04796   -24.88172    26.87722    37.13193     0.84702
                                                                -1.699      -6.089       6.750       9.254
  109  gamma                 1         22    99     0     0     0     0.11384     0.06376    -0.24039     0.27352     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    99     0     0     0     0.50912     0.13651    -1.58088     1.66644     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (eta)                 2        221   106     0   117   119    19.36701    28.87713   -68.18263    76.53849     0.54745
                                                                19.219      29.267     -68.534      77.001
  112  (rho(770)+)           2        213   106     0   120   121     4.20069     6.12362   -13.94351    15.81239     0.68255
                                                                19.219      29.267     -68.534      77.001
  113  (K~0)                 2       -311   107     0   122   122    -3.94622   -10.24163    12.89793    16.94307     0.49767
                                                                -1.699      -6.089       6.750       9.254
  114  pi-                   1       -211   107     0     0     0    -0.59145    -1.95831     2.39212     3.15064     0.13957
                                                                -1.699      -6.089       6.750       9.254
  115  (K0)                  2        311   108     0   123   123    -4.76641   -19.10030    20.36669    28.33001     0.49767
                                                                -1.699      -6.089       6.750       9.254
  116  pi+                   1        211   108     0     0     0    -1.28155    -5.78143     6.51054     8.80192     0.13957
                                                                -1.699      -6.089       6.750       9.254
  117  pi-                   1       -211   111     0     0     0     5.40988     8.11479   -19.17324    21.51161     0.13957
                                                                19.219      29.267     -68.534      77.001
  118  pi+                   1        211   111     0     0     0    10.86396    15.98536   -37.82495    42.47710     0.13957
                                                                19.219      29.267     -68.534      77.001
  119  (pi0)                 2        111   111     0   124   125     3.09317     4.77697   -11.18444    12.54979     0.13498
                                                                19.219      29.267     -68.534      77.001
  120  pi+                   1        211   112     0     0     0     0.32263     0.47450    -0.87134     1.05259     0.13957
                                                                19.219      29.267     -68.534      77.001
  121  (pi0)                 2        111   112     0   126   127     3.87806     5.64912   -13.07217    14.75980     0.13498
                                                                19.219      29.267     -68.534      77.001
  122  (KS0)                 2        310   113     0   128   129    -3.94622   -10.24163    12.89793    16.94307     0.49767
                                                                -1.699      -6.089       6.750       9.254
  123  (KS0)                 2        310   115     0   130   131    -4.76641   -19.10030    20.36669    28.33001     0.49767
                                                                -1.699      -6.089       6.750       9.254
  124  gamma                 1         22   119     0     0     0     2.97991     4.63366   -10.78781    12.11312     0.00000
                                                                19.220      29.268     -68.536      77.004
  125  gamma                 1         22   119     0     0     0     0.11325     0.14331    -0.39663     0.43667     0.00000
                                                                19.220      29.268     -68.536      77.004
  126  gamma                 1         22   121     0     0     0     1.78847     2.50675    -5.79331     6.56086     0.00000
                                                                19.221      29.269     -68.540      77.008
  127  gamma                 1         22   121     0     0     0     2.08959     3.14237    -7.27886     8.19895     0.00000
                                                                19.221      29.269     -68.540      77.008
  128  pi-                   1       -211   122     0     0     0    -2.93446    -7.44824     9.64898    12.53832     0.13957
                                                               -42.889    -112.992     141.379     186.106
  129  pi+                   1        211   122     0     0     0    -1.01175    -2.79339     3.24895     4.40475     0.13957
                                                               -42.889    -112.992     141.379     186.106
  130  pi-                   1       -211   123     0     0     0    -3.91148   -15.71615    16.93650    23.43420     0.13957
                                                               -20.088     -79.783      85.329     118.557
  131  pi+                   1        211   123     0     0     0    -0.85493    -3.38414     3.43019     4.89581     0.13957
                                                               -20.088     -79.783      85.329     118.557
 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   250.32042   250.32042     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00198    -0.00114  -249.54541   249.54541     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    -0.00198     0.00114    -0.02165     0.02177     0.00000
    7  mu-                   1         13     3     4     0     0    22.53967    63.22956     7.03470    67.49454     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.45973    15.32457   -18.27042    53.11392     0.10566
    9  H_10                  1         25     3     4     0     0    24.92205   -78.55527    12.01074   379.25756   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.143115D-16 -0.802310D-17  0.250320D+03  0.250320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.198240D-02 -0.113547D-02 -0.249545D+03  0.249545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.225397D+02  0.632296D+02  0.703470D+01  0.674945D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.474597D+02  0.153246D+02 -0.182704D+02  0.531138D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.249220D+02 -0.785553D+02  0.120107D+02  0.379258D+03  0.370000D+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    -0.00198     0.00114    -0.02165     0.02177     0.00000
    3  mu-                   1         13     0     0     0     0    22.53967    63.22956     7.03470    67.49454     0.10566
    4  mu+                   1        -13     0     0     0     0   -47.45973    15.32457   -18.27042    53.11392     0.10566
    5  H_10                  1         25     0     0     0     0    24.92205   -78.55527    12.01074   379.25756   370.00000



                            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     -0.00198      0.00114     -0.02165      0.02177      0.00000
    3  mu-                1        13    0           0           0     22.53967     63.22956      7.03470     67.49454      0.10566
    4  mu+                1       -13    0           0           0    -47.45973     15.32457    -18.27042     53.11392      0.10566
    5  h0                 1        25    0           0           0     24.92205    -78.55527     12.01074    379.25756    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.75337    499.88778    499.88721
 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   250.32042   250.32042     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00198    -0.00114  -249.54541   249.54541     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    -0.00198     0.00114    -0.02165     0.02177     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.53967    63.22956     7.03470    67.49454     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.45973    15.32457   -18.27042    53.11392     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.92205   -78.55527    12.01074   379.25756   370.00000
                                                                 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    -0.00198     0.00114    -0.02165     0.02177     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    22.53967    63.22956     7.03470    67.49454     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.45973    15.32457   -18.27042    53.11392     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    24.92205   -78.55527    12.01074   379.25756   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   122.19124   -45.61672   155.32612   202.88131     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -97.26919   -32.93855  -143.31537   176.37625     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    24.92205   -78.55527    12.01074   379.25756   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   121.98098   -45.60102   155.04100   202.83858    12.12290
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -97.05893   -32.95426  -143.03025   176.41898    12.63273
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   100.89305   -34.27475   122.27350   162.25909     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    21.08793   -11.32627    32.76750    40.57948     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -93.13178   -31.29390  -139.92912   171.14676     7.63018
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -3.92715    -1.66035    -3.10113     5.27222     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -92.12999   -31.09468  -137.18602   168.21967     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -1.00179    -0.19922    -2.74310     2.92709     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   100.89305   -34.27475   122.27350   162.25909     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    21.08793   -11.32627    32.76750    40.57948     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -3.92715    -1.66035    -3.10113     5.27222     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -1.00179    -0.19922    -2.74310     2.92709     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -92.12999   -31.09468  -137.18602   168.21967     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40    24.92205   -78.55527    12.01074   379.25756   370.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    41    42    92.29864   -31.22779   111.73549   148.34886     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    31     0    43    44    17.16666    -8.34209    24.92494    31.41578     1.18913
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    31     0    45    46     5.53116    -1.55381     6.80423     8.93657     0.74610
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    31     0    47    49     5.14760    -3.00094     8.10413    10.08952     0.78617
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    31     0    50    51     1.28380    -1.12902     2.91849     3.49739     0.88958
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    31     0    52    54     0.15044    -0.80802     0.26714     1.02303     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1380))           2      10333    31     0    55    56    -2.91958    -0.81207    -4.23360     5.39142     1.40021
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    31     0     0     0    -3.96636    -1.67589    -3.48942     5.56420     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (B*_0+)               2      10521    31     0    57    58   -89.77030   -30.00565  -135.02064   164.99079     5.68670
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    32     0    59    62    91.45123   -30.89440   110.67851   146.95371     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    32     0     0     0     0.84740    -0.33339     1.05698     1.39515     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    33     0    63    64     8.02374    -3.92414    11.27317    14.40107     0.72613
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    65    66     9.14292    -4.41795    13.65177    17.01470     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0     0.33494    -0.08711     0.64041     0.74120     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     5.19622    -1.46670     6.16382     8.19537     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     2.21537    -1.09201     3.62365     4.38756     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     1.35883    -1.00609     2.38913     2.93020     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    67    68     1.57340    -0.90283     2.09135     2.77176     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    36     0     0     0     0.90430    -0.70122     2.43597     2.73625     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0     0.37950    -0.42780     0.48252     0.76114     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0     0.08833    -0.04095     0.02729     0.10111     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0     0.09346    -0.51712     0.30950     0.62563     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0    -0.03134    -0.24995    -0.06965     0.29629     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    38     0    69    70    -1.87948    -0.63623    -2.69227     3.45852     0.88078
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    38     0    71    71    -1.04010    -0.17583    -1.54133     1.93290     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (B0)                  2        511    40     0    72    74   -87.14644   -28.93039  -130.57388   159.71499     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -2.62386    -1.07526    -4.44677     5.27580     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    41     0    75    76    45.95862   -16.85047    56.41602    74.71907     2.01000
                                                                24.870      -8.402      30.099      39.964
   60  (pi0)                 2        111    41     0    77    78    13.68364    -4.76092    17.86344    23.00064     0.13498
                                                                24.870      -8.402      30.099      39.964
   61  K+                    1        321    41     0     0     0    15.95453    -4.66264    17.99232    24.50009     0.49360
                                                                24.870      -8.402      30.099      39.964
   62  (K~0)                 2       -311    41     0    79    79    15.85444    -4.62037    18.40672    24.73391     0.49767
                                                                24.870      -8.402      30.099      39.964
   63  pi+                   1        211    43     0     0     0     6.93611    -3.58794     9.97079    12.66566     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0     1.08763    -0.33621     1.30238     1.73541     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     4.44358    -2.09330     6.52495     8.16715     0.00000
                                                                 0.001      -0.001       0.002       0.003
   66  gamma                 1         22    44     0     0     0     4.69933    -2.32464     7.12682     8.84756     0.00000
                                                                 0.001      -0.001       0.002       0.003
   67  gamma                 1         22    49     0     0     0     0.53510    -0.34426     0.81926     1.03732     0.00000
                                                                 0.000      -0.000       0.000       0.001
   68  gamma                 1         22    49     0     0     0     1.03830    -0.55857     1.27209     1.73444     0.00000
                                                                 0.000      -0.000       0.000       0.001
   69  K+                    1        321    55     0     0     0    -1.82537    -0.57235    -2.61751     3.27941     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0    -0.05411    -0.06389    -0.07476     0.17911     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    56     0     0     0    -1.04010    -0.17583    -1.54133     1.93290     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (D*_2(2460)-)         2       -415    57     0    80    81   -39.10160   -12.94733   -56.14838    69.68035     2.47828
                                                                -3.377      -1.121      -5.060       6.190
   73  (b_1(1235)0)          2      10113    57     0    82    83   -41.18164   -13.47392   -63.75486    77.09482     1.20627
                                                                -3.377      -1.121      -5.060       6.190
   74  (rho(770)+)           2        213    57     0    84    85    -6.86320    -2.50913   -10.67064    12.93982     0.42083
                                                                -3.377      -1.121      -5.060       6.190
   75  (D~0)                 2       -421    59     0    86    87    43.16438   -15.84559    52.95248    70.15474     1.86450
                                                                24.870      -8.402      30.099      39.964
   76  pi-                   1       -211    59     0     0     0     2.79424    -1.00488     3.46354     4.56433     0.13957
                                                                24.870      -8.402      30.099      39.964
   77  gamma                 1         22    60     0     0     0     4.61569    -1.61454     5.92884     7.68521     0.00000
                                                                24.871      -8.402      30.100      39.966
   78  gamma                 1         22    60     0     0     0     9.06795    -3.14638    11.93460    15.31542     0.00000
                                                                24.871      -8.402      30.100      39.966
   79  KL0                   1        130    62     0     0     0    15.85444    -4.62037    18.40672    24.73391     0.49767
                                                                24.870      -8.402      30.099      39.964
   80  (D*(2010)-)           2       -413    72     0    88    89   -26.26349    -8.76599   -37.96659    47.03313     2.01000
                                                                -3.377      -1.121      -5.060       6.190
   81  (pi0)                 2        111    72     0    90    91   -12.83811    -4.18134   -18.18178    22.64721     0.13498
                                                                -3.377      -1.121      -5.060       6.190
   82  (omega(782))          2        223    73     0    92    94   -32.83769   -10.52673   -51.14869    61.69219     0.78180
                                                                -3.377      -1.121      -5.060       6.190
   83  (pi0)                 2        111    73     0    95    96    -8.34395    -2.94720   -12.60617    15.40264     0.13498
                                                                -3.377      -1.121      -5.060       6.190
   84  pi+                   1        211    74     0     0     0    -1.64199    -0.48363    -2.46165     3.00154     0.13957
                                                                -3.377      -1.121      -5.060       6.190
   85  (pi0)                 2        111    74     0    97    98    -5.22121    -2.02550    -8.20899     9.93828     0.13498
                                                                -3.377      -1.121      -5.060       6.190
   86  K+                    1        321    75     0     0     0    12.01069    -4.17333    13.78729    18.76183     0.49360
                                                                24.905      -8.415      30.142      40.021
   87  (rho(770)-)           2       -213    75     0    99   100    31.15369   -11.67225    39.16519    51.39291     0.72461
                                                                24.905      -8.415      30.142      40.021
   88  (D~0)                 2       -421    80     0   101   102   -23.97695    -8.02228   -34.70485    42.97853     1.86450
                                                                -3.377      -1.121      -5.060       6.190
   89  pi-                   1       -211    80     0     0     0    -2.28653    -0.74371    -3.26174     4.05460     0.13957
                                                                -3.377      -1.121      -5.060       6.190
   90  gamma                 1         22    81     0     0     0    -3.29829    -1.01255    -4.65419     5.79357     0.00000
                                                                -3.380      -1.122      -5.065       6.195
   91  gamma                 1         22    81     0     0     0    -9.53983    -3.16879   -13.52759    16.85364     0.00000
                                                                -3.380      -1.122      -5.065       6.195
   92  pi-                   1       -211    82     0     0     0    -9.72839    -3.20313   -14.98789    18.15373     0.13957
                                                                -3.377      -1.121      -5.060       6.190
   93  pi+                   1        211    82     0     0     0    -6.76458    -1.95502   -10.29036    12.46966     0.13957
                                                                -3.377      -1.121      -5.060       6.190
   94  (pi0)                 2        111    82     0   103   104   -16.34472    -5.36858   -25.87044    31.06879     0.13498
                                                                -3.377      -1.121      -5.060       6.190
   95  gamma                 1         22    83     0     0     0    -5.62495    -2.05326    -8.51566    10.41021     0.00000
                                                                -3.379      -1.122      -5.063       6.193
   96  gamma                 1         22    83     0     0     0    -2.71900    -0.89394    -4.09051     4.99243     0.00000
                                                                -3.379      -1.122      -5.063       6.193
   97  gamma                 1         22    85     0     0     0    -0.29488    -0.08154    -0.44781     0.54234     0.00000
                                                                -3.377      -1.121      -5.061       6.190
   98  gamma                 1         22    85     0     0     0    -4.92633    -1.94397    -7.76118     9.39594     0.00000
                                                                -3.377      -1.121      -5.061       6.190
   99  pi-                   1       -211    87     0     0     0     5.15787    -1.78633     6.14531     8.22064     0.13957
                                                                24.905      -8.415      30.142      40.021
  100  (pi0)                 2        111    87     0   105   106    25.99582    -9.88592    33.01988    43.17227     0.13498
                                                                24.905      -8.415      30.142      40.021
  101  K+                    1        321    88     0     0     0    -6.10170    -1.82860    -9.30385    11.28627     0.49360
                                                                -5.703      -1.899      -8.427      10.359
  102  (a_1(1260)-)          2     -20213    88     0   107   108   -17.87525    -6.19368   -25.40100    31.69226     1.14133
                                                                -5.703      -1.899      -8.427      10.359
  103  gamma                 1         22    94     0     0     0    -0.36342    -0.12011    -0.61227     0.72207     0.00000
                                                                -3.380      -1.122      -5.064       6.194
  104  gamma                 1         22    94     0     0     0   -15.98130    -5.24847   -25.25817    30.34672     0.00000
                                                                -3.380      -1.122      -5.064       6.194
  105  gamma                 1         22   100     0     0     0     7.83133    -2.91197     9.91835    12.96854     0.00000
                                                                24.905      -8.415      30.142      40.021
  106  gamma                 1         22   100     0     0     0    18.16449    -6.97395    23.10153    30.20373     0.00000
                                                                24.905      -8.415      30.142      40.021
  107  (rho(770)-)           2       -213   102     0   109   110   -10.02049    -3.64377   -14.58973    18.08708     0.77133
                                                                -5.703      -1.899      -8.427      10.359
  108  (pi0)                 2        111   102     0   111   112    -7.85476    -2.54991   -10.81127    13.60519     0.13498
                                                                -5.703      -1.899      -8.427      10.359
  109  pi-                   1       -211   107     0     0     0    -6.43664    -2.26237    -8.75562    11.10086     0.13957
                                                                -5.703      -1.899      -8.427      10.359
  110  (pi0)                 2        111   107     0   113   114    -3.58384    -1.38140    -5.83411     6.98622     0.13498
                                                                -5.703      -1.899      -8.427      10.359
  111  gamma                 1         22   108     0     0     0    -7.80373    -2.54341   -10.73626    13.51423     0.00000
                                                                -5.703      -1.899      -8.427      10.359
  112  gamma                 1         22   108     0     0     0    -0.05103    -0.00650    -0.07501     0.09096     0.00000
                                                                -5.703      -1.899      -8.427      10.359
  113  gamma                 1         22   110     0     0     0    -1.39192    -0.56342    -2.39207     2.82433     0.00000
                                                                -5.704      -1.900      -8.428      10.360
  114  gamma                 1         22   110     0     0     0    -2.19193    -0.81798    -3.44204     4.16189     0.00000
                                                                -5.704      -1.900      -8.428      10.360
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90179   249.90179     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03995   250.03995     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    18.01368    55.50479    20.85727    61.97025     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.66638   -25.29083    -6.86667    64.25366     0.10566
    9  H_10                  1         25     3     4     0     0    40.65270   -30.21396   -14.12876   373.71800   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.223793D-15  0.604846D-15  0.249902D+03  0.249902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.463515D-13  0.340994D-13 -0.250040D+03  0.250040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.180137D+02  0.555048D+02  0.208573D+02  0.619702D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.586664D+02 -0.252908D+02 -0.686667D+01  0.642536D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.406527D+02 -0.302140D+02 -0.141288D+02  0.373718D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    18.01368    55.50479    20.85727    61.97025     0.10566
    4  mu+                   1        -13     0     0     0     0   -58.66638   -25.29083    -6.86667    64.25366     0.10566
    5  H_10                  1         25     0     0     0     0    40.65270   -30.21396   -14.12876   373.71800   370.00000



                            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     18.01368     55.50479     20.85727     61.97025      0.10566
    4  mu+                1       -13    0           0           0    -58.66638    -25.29083     -6.86667     64.25366      0.10566
    5  h0                 1        25    0           0           0     40.65270    -30.21396    -14.12876    373.71800    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.13816    499.94191    499.94190
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90179   249.90179     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03995   250.03995     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    18.01368    55.50479    20.85727    61.97025     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.66638   -25.29083    -6.86667    64.25366     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    40.65270   -30.21396   -14.12876   373.71800   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    18.01368    55.50479    20.85727    61.97025     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -58.66638   -25.29083    -6.86667    64.25366     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    40.65270   -30.21396   -14.12876   373.71800   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -40.65270    30.21396    13.99060   126.22391   114.76591
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.01360    55.50475    20.85726    61.97034     0.17206
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -58.66630   -25.29080    -6.86666    64.25357     0.10629
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.01099    55.49498    20.85178    61.95883     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00261     0.00978     0.00548     0.01151     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -58.09986   -25.04639    -6.79991    63.63306     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.56644    -0.24440    -0.06675     0.62052     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    72.23472    77.49100   144.56158   179.28692     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -31.58201  -107.70495  -158.69035   194.43108     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    40.65270   -30.21396   -14.12876   373.71800   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    68.05310    65.35357   126.29642   197.18417   118.44196
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -27.40040   -95.56752  -140.42518   176.53384    39.50989
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    87.13905    56.64398   132.07400   172.05895    36.86443
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -19.08595     8.70959    -5.77758    25.12522    12.56048
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -20.31687   -33.93503   -80.43305    89.88810     6.78478
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -7.08353   -61.63249   -59.99213    86.64574     7.72580
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40    72.12274    37.21470    83.92877   117.12551     9.36608
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42    15.01631    19.42928    48.14523    54.93344     9.83530
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    44   -19.56579     5.01454    -3.65720    20.83807     3.58948
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    58    58     0.47984     3.69505    -2.12037     4.28715     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    51    51   -20.13904   -31.75061   -76.81910    85.66152     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    52    52    -0.17783    -2.18442    -3.61395     4.22658     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46    -8.04260   -54.87250   -54.77853    78.05511     4.02962
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    53    53     0.95907    -6.75999    -5.21359     8.59063     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    64    64    61.54808    32.53963    67.95032    97.40267     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    63    63    10.57466     4.67507    15.97845    19.72284     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    48     8.45373    12.00218    19.54319    24.53930     2.17323
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    50     6.56258     7.42710    28.60203    30.39414     2.73825
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    56    56   -10.20810     0.90227    -2.52321    10.55395     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    57    57    -9.35770     4.11226    -1.13399    10.28412     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    54    54    -2.81038   -15.06703   -12.80331    19.97094     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    55    55    -5.23222   -39.80546   -41.97523    58.08417     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    61    61     5.68323     7.96957    11.26702    14.92511     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    62    62     2.77051     4.03261     8.27617     9.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    59    59     5.82610     4.78831    21.20260    22.50381     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    60    60     0.73648     2.63878     7.39943     7.89032     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    35     0    65    65   -20.13904   -31.75061   -76.81910    85.66152     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    65    65    -0.17783    -2.18442    -3.61395     4.22658     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    65    65     0.95907    -6.75999    -5.21359     8.59063     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    65    65    -2.81038   -15.06703   -12.80331    19.97094     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    65    65    -5.23222   -39.80546   -41.97523    58.08417     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    65    65   -10.20810     0.90227    -2.52321    10.55395     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    65    65    -9.35770     4.11226    -1.13399    10.28412     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    65    65     0.47984     3.69505    -2.12037     4.28715     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    65    65     5.82610     4.78831    21.20260    22.50381     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    65    65     0.73648     2.63878     7.39943     7.89032     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    65    65     5.68323     7.96957    11.26702    14.92511     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    65    65     2.77051     4.03261     8.27617     9.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    40     0    65    65    10.57466     4.67507    15.97845    19.72284     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (b)                   2          5    39     0    65    65    61.54808    32.53963    67.95032    97.40267     4.80000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    51    64    66   104    40.65270   -30.21396   -14.12876   373.71800   370.00000
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    65     0   105   106   -13.81646   -23.59161   -55.88534    62.44184     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    65     0   107   108    -4.59131    -6.48057   -14.10415    16.18713     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    65     0     0     0    -0.41476    -0.98748    -3.24788     3.42276     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    65     0   109   110    -0.24459    -2.40441    -4.28780     5.03501     1.06070
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    65     0   111   113    -0.43979    -0.79605    -2.53234     2.74583     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    65     0     0     0    -0.28226    -1.54423    -1.11165     1.92862     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    65     0     0     0    -0.41734    -1.39306    -1.15390     1.86165     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)+)          2      10213    65     0   114   115    -0.47704    -6.82337    -6.15260     9.28156     1.22757
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    65     0     0     0     0.10914    -1.42013    -1.48411     2.06174     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    65     0   116   116    -0.43665    -3.96284    -3.40112     5.26404     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    65     0   117   117    -0.85582    -5.62079    -4.91748     7.53359     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma~0)             2      -3212    65     0   118   119    -2.72293   -18.54886   -19.14945    26.82533     1.19255
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma+)              2       3222    65     0   120   121    -1.21125   -12.21864   -12.20454    17.35303     1.18937
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    65     0     0     0    -0.14611    -0.69079    -1.02807     1.25497     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    65     0   122   123    -1.72759    -7.73735    -8.48371    11.66702     1.13793
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    65     0     0     0    -0.47491    -0.20813    -0.28142     1.10833     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    65     0     0     0    -0.29325    -0.44828    -0.85274     1.37728     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    65     0   124   125    -4.74668     0.00848    -1.55418     5.14370     1.22929
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    65     0   126   127    -3.75638     0.66274    -0.83494     4.08410     1.19713
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    65     0   128   130    -4.08569     1.21270    -0.17550     4.33878     0.79415
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    65     0     0     0    -0.13324     0.03533    -0.55168     0.58551     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    65     0   131   133    -3.31232     2.24605    -0.48211     4.10628     0.78286
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    65     0   134   135    -1.83441     0.89195    -1.48386     2.67232     0.88251
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    65     0   136   137    -0.65053     2.36572    -0.24724     2.61111     0.85845
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0     0.25353     0.09821     0.10618     0.32353     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.17897     0.23816    -0.20415     0.38718     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0     0.10252     0.28773     0.36154     0.49345     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (a_0(1450)0)          2      10111    65     0   138   139     1.00619     0.99916     2.89341     3.36190     0.95908
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0     0.53588    -0.39526     1.27788     1.44771     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    65     0   140   141     1.12439     1.93073     5.87920     6.31957     0.61640
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     3.75836     3.21462    14.13336    14.97433     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    65     0   142   143     1.10309     2.58023     3.21785     4.30450     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    65     0     0     0     3.02082     4.43959     9.06358    10.57670     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   144   145     1.23820     1.56139     2.26865     3.02259     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  n0                    1       2112    65     0     0     0     1.20955     1.00456     3.21959     3.70415     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)+)          2        215    65     0   146   147     4.84968     5.07864     8.66511    11.22583     1.27403
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)-)          2     -10213    65     0   148   149     5.57501     2.98548     9.25193    11.26079     1.10155
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    65     0   150   151    10.20458     4.65568    11.69116    16.21872     0.74493
                                                                 0.000       0.000       0.000       0.000
  104  (B*~0)                2       -513    65     0   152   153    53.45413    28.56076    59.65373    85.20553     5.32480
                                                                 0.000       0.000       0.000       0.000
  105  (B0)                  2        511    66     0   154   155   -13.64160   -23.37407   -55.36413    61.85060     5.27920
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    66     0     0     0    -0.17486    -0.21754    -0.52121     0.59124     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0    -0.88917    -1.24885    -2.61540     3.03159     0.00000
                                                                -0.003      -0.005      -0.010       0.012
  108  gamma                 1         22    67     0     0     0    -3.70215    -5.23172   -11.48875    13.15554     0.00000
                                                                -0.003      -0.005      -0.010       0.012
  109  pi-                   1       -211    69     0     0     0     0.33574    -1.50002    -2.27164     2.74638     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   156   157    -0.58033    -0.90439    -2.01616     2.28863     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   158   159    -0.29053    -0.32672    -0.87248     0.98518     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   160   161    -0.10700    -0.37301    -1.05971     1.13657     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   162   163    -0.04226    -0.09632    -0.60015     0.62407     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    73     0   164   166    -0.30710    -5.56093    -5.39343     7.79211     0.78082
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -0.16995    -1.26244    -0.75917     1.48945     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    75     0     0     0    -0.43665    -3.96284    -3.40112     5.26404     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    76     0   167   168    -0.85582    -5.62079    -4.91748     7.53359     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (Lambda~0)            2      -3122    77     0   169   170    -2.63987   -17.79617   -18.28320    25.67475     1.11568
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    77     0     0     0    -0.08306    -0.75269    -0.86625     1.15057     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    78     0     0     0    -1.11543    -9.82091    -9.64670    13.84318     0.93827
                                                                -0.034      -0.348      -0.347       0.494
  121  (pi0)                 2        111    78     0   171   172    -0.09582    -2.39772    -2.55784     3.50984     0.13498
                                                                -0.034      -0.348      -0.347       0.494
  122  (omega(782))          2        223    80     0   173   175    -1.65287    -7.16963    -7.59936    10.60426     0.75145
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.07472    -0.56772    -0.88435     1.06275     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    83     0   176   178    -3.28152    -0.32008    -0.96434     3.52482     0.78968
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   179   180    -1.46515     0.32856    -0.58985     1.61888     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    84     0   181   183    -3.59055     0.76212    -0.73894     3.82705     0.79210
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.16583    -0.09938    -0.09600     0.25704     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0    -0.34995     0.02643    -0.11813     0.39572     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0    -2.33488     0.71674    -0.18857     2.45365     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   184   185    -1.40087     0.46952     0.13121     1.48940     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    87     0     0     0    -0.31943     0.18226    -0.12643     0.41318     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0    -1.47096     1.25411    -0.31474     1.96343     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   186   187    -1.52193     0.80968    -0.04094     1.72966     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    88     0     0     0    -0.96058     0.72097    -1.06058     1.67660     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0    -0.87383     0.17098    -0.42328     0.99572     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    89     0     0     0    -0.65345     2.08023    -0.37821     2.26739     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0     0.00292     0.28548     0.13097     0.34372     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    93     0   188   190     0.90481     1.09060     2.59943     3.01079     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   191   192     0.10138    -0.09144     0.29398     0.35111     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    95     0     0     0     0.29414     0.70450     1.40999     1.60947     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    95     0   193   194     0.83025     1.22623     4.46921     4.71010     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    97     0     0     0     0.93199     2.24652     2.46223     3.46093     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0     0.17110     0.33371     0.75562     0.84356     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0     0.73565     0.89324     1.41179     1.82543     0.00000
                                                                 0.000       0.000       0.000       0.001
  145  gamma                 1         22    99     0     0     0     0.50255     0.66815     0.85686     1.19716     0.00000
                                                                 0.000       0.000       0.000       0.001
  146  (rho(770)0)           2        113   101     0   195   196     2.39312     2.45370     3.63965     5.04524     0.67802
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   101     0     0     0     2.45656     2.62494     5.02546     6.18059     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223   102     0   197   199     5.16126     2.88817     8.47914    10.36785     0.78513
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0     0.41375     0.09731     0.77279     0.89294     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   103     0     0     0     8.45312     3.81573     9.30009    13.13492     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   103     0     0     0     1.75146     0.83995     2.39106     3.08379     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (B~0)                 2       -511   104     0   200   204    53.09342    28.37883    59.19473    84.59406     5.27920
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   104     0     0     0     0.36070     0.18193     0.45900     0.61147     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (D-)                  2       -411   105     0   205   207    -2.14141    -3.06919    -7.71962     8.78023     1.86930
                                                                -0.780      -1.336      -3.164       3.535
  155  (a_1(1260)+)          2      20213   105     0   208   209   -11.50019   -20.30488   -47.64451    53.07037     1.38678
                                                                -0.780      -1.336      -3.164       3.535
  156  gamma                 1         22   110     0     0     0    -0.23423    -0.25589    -0.69379     0.77569     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   110     0     0     0    -0.34609    -0.64849    -1.32237     1.51294     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   111     0     0     0    -0.29103    -0.28271    -0.71969     0.82618     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   111     0     0     0     0.00051    -0.04401    -0.15279     0.15900     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   112     0     0     0     0.03117    -0.09625    -0.28206     0.29966     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.13817    -0.27676    -0.77765     0.83692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.01141    -0.11920    -0.53674     0.54993     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   113     0     0     0    -0.03085     0.02288    -0.06341     0.07414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  pi-                   1       -211   114     0     0     0    -0.21342    -1.02091    -0.84026     1.34660     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   114     0     0     0     0.07061    -1.05164    -1.17980     1.58819     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   114     0   210   211    -0.16428    -3.48837    -3.37337     4.85732     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   117     0     0     0    -0.42350    -3.34238    -3.15014     4.61451     0.13957
                                                               -34.838    -228.804    -200.175     306.668
  168  pi+                   1        211   117     0     0     0    -0.43233    -2.27841    -1.76734     2.91908     0.13957
                                                               -34.838    -228.804    -200.175     306.668
  169  p~-                   1      -2212   118     0     0     0    -2.33621   -15.72598   -16.02426    22.59251     0.93827
                                                              -314.820   -2122.301   -2180.383    3061.870
  170  pi+                   1        211   118     0     0     0    -0.30365    -2.07020    -2.25895     3.08224     0.13957
                                                              -314.820   -2122.301   -2180.383    3061.870
  171  gamma                 1         22   121     0     0     0    -0.10411    -2.26390    -2.45292     3.33959     0.00000
                                                                -0.034      -0.348      -0.347       0.494
  172  gamma                 1         22   121     0     0     0     0.00828    -0.13382    -0.10492     0.17025     0.00000
                                                                -0.034      -0.348      -0.347       0.494
  173  pi-                   1       -211   122     0     0     0    -0.63942    -2.12138    -2.39639     3.26669     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   122     0     0     0    -0.26545    -0.98136    -0.85437     1.33528     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   122     0   212   213    -0.74800    -4.06688    -4.34859     6.00229     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   124     0     0     0    -1.48198    -0.25608    -0.53012     1.60074     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   124     0     0     0    -1.07089    -0.10746    -0.04570     1.08625     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   124     0   214   215    -0.72864     0.04347    -0.38851     0.83784     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   125     0     0     0    -1.13612     0.21455    -0.49694     1.25847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   125     0     0     0    -0.32904     0.11401    -0.09291     0.36041     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  pi+                   1        211   126     0     0     0    -0.29821     0.01264    -0.04967     0.33322     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   126     0     0     0    -1.33049     0.15200    -0.47373     1.42731     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   126     0   216   217    -1.96185     0.59749    -0.21554     2.06652     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   130     0     0     0    -0.28534     0.14174     0.06256     0.32468     0.00000
                                                                -0.001       0.000       0.000       0.001
  185  gamma                 1         22   130     0     0     0    -1.11553     0.32779     0.06865     1.16472     0.00000
                                                                -0.001       0.000       0.000       0.001
  186  gamma                 1         22   133     0     0     0    -0.52929     0.21183    -0.02872     0.57083     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   133     0     0     0    -0.99264     0.59785    -0.01222     1.15884     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  (pi0)                 2        111   138     0   218   219     0.40425     0.52118     1.15843     1.33986     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   138     0   220   221     0.22688     0.26841     0.42249     0.56590     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   138     0   222   223     0.27369     0.30101     1.01852     1.10504     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0     0.03601     0.01144     0.18105     0.18495     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   139     0     0     0     0.06537    -0.10288     0.11292     0.16616     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   141     0     0     0     0.15775     0.25933     0.75941     0.81782     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   141     0     0     0     0.67250     0.96690     3.70981     3.89228     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   146     0     0     0     1.18596     1.14500     2.19235     2.74653     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   146     0     0     0     1.20716     1.30869     1.44731     2.29872     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   148     0     0     0     3.74566     2.07472     5.81450     7.22235     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   148     0     0     0     1.15789     0.61137     2.13001     2.50418     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   148     0   224   225     0.25770     0.20207     0.53463     0.64132     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (D*(2010)+)           2        413   152     0   226   227    15.23944     9.49518    18.44157    25.81725     2.01000
                                                                 0.512       0.273       0.570       0.815
  201  (omega(782))          2        223   152     0   228   230    17.10292     8.51498    18.76893    26.79347     0.77608
                                                                 0.512       0.273       0.570       0.815
  202  (rho(770)-)           2       -213   152     0   231   232    15.85017     7.90540    16.68861    24.35136     0.86933
                                                                 0.512       0.273       0.570       0.815
  203  pi+                   1        211   152     0     0     0     3.57360     1.79552     3.77217     5.49939     0.13957
                                                                 0.512       0.273       0.570       0.815
  204  pi-                   1       -211   152     0     0     0     1.32728     0.66775     1.52345     2.13259     0.13957
                                                                 0.512       0.273       0.570       0.815
  205  mu-                   1         13   154     0     0     0    -0.51520    -1.04544    -3.88351     4.05601     0.10566
                                                                -1.408      -2.236      -5.428       6.110
  206  nu_mu~                1        -14   154     0     0     0    -1.06685    -1.24581    -1.92313     2.52758     0.00000
                                                                -1.408      -2.236      -5.428       6.110
  207  (K0)                  2        311   154     0   233   233    -0.55935    -0.77795    -1.91297     2.19664     0.49767
                                                                -1.408      -2.236      -5.428       6.110
  208  (rho(770)+)           2        213   155     0   234   235   -11.17465   -19.42330   -45.84415    51.03502     0.86600
                                                                -0.780      -1.336      -3.164       3.535
  209  (pi0)                 2        111   155     0   236   237    -0.32554    -0.88158    -1.80036     2.03536     0.13498
                                                                -0.780      -1.336      -3.164       3.535
  210  gamma                 1         22   166     0     0     0    -0.09243    -2.50053    -2.33894     3.42518     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  211  gamma                 1         22   166     0     0     0    -0.07185    -0.98784    -1.03442     1.43214     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  212  gamma                 1         22   175     0     0     0    -0.67680    -3.64303    -3.83580     5.33321     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   175     0     0     0    -0.07120    -0.42385    -0.51279     0.66908     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   178     0     0     0    -0.15804     0.02692    -0.02816     0.16277     0.00000
                                                                -0.000       0.000      -0.000       0.001
  215  gamma                 1         22   178     0     0     0    -0.57061     0.01654    -0.36035     0.67507     0.00000
                                                                -0.000       0.000      -0.000       0.001
  216  gamma                 1         22   183     0     0     0    -0.27738     0.05135    -0.06399     0.28926     0.00000
                                                                -0.001       0.000      -0.000       0.002
  217  gamma                 1         22   183     0     0     0    -1.68447     0.54614    -0.15155     1.77726     0.00000
                                                                -0.001       0.000      -0.000       0.002
  218  gamma                 1         22   188     0     0     0     0.27074     0.36532     0.66645     0.80679     0.00000
                                                                 0.000       0.000       0.001       0.001
  219  gamma                 1         22   188     0     0     0     0.13351     0.15586     0.49198     0.53306     0.00000
                                                                 0.000       0.000       0.001       0.001
  220  gamma                 1         22   189     0     0     0     0.21876     0.17299     0.28919     0.40176     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   189     0     0     0     0.00812     0.09543     0.13330     0.16413     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   190     0     0     0     0.19040     0.22841     0.56753     0.64071     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   190     0     0     0     0.08328     0.07260     0.45099     0.46433     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   199     0     0     0     0.10684     0.15835     0.23343     0.30162     0.00000
                                                                 0.000       0.000       0.001       0.001
  225  gamma                 1         22   199     0     0     0     0.15086     0.04373     0.30120     0.33970     0.00000
                                                                 0.000       0.000       0.001       0.001
  226  (D0)                  2        421   200     0   238   239    14.03153     8.78202    16.97757    23.78491     1.86450
                                                                 0.512       0.273       0.570       0.815
  227  pi+                   1        211   200     0     0     0     1.20791     0.71316     1.46399     2.03234     0.13957
                                                                 0.512       0.273       0.570       0.815
  228  pi+                   1        211   201     0     0     0     2.81017     1.24129     3.09079     4.36009     0.13957
                                                                 0.512       0.273       0.570       0.815
  229  pi-                   1       -211   201     0     0     0     9.97167     5.05292    10.65783    15.44587     0.13957
                                                                 0.512       0.273       0.570       0.815
  230  (pi0)                 2        111   201     0   240   241     4.32108     2.22076     5.02030     6.98751     0.13498
                                                                 0.512       0.273       0.570       0.815
  231  pi-                   1       -211   202     0     0     0     4.05227     1.73679     4.48603     6.29137     0.13957
                                                                 0.512       0.273       0.570       0.815
  232  (pi0)                 2        111   202     0   242   243    11.79790     6.16861    12.20258    18.05999     0.13498
                                                                 0.512       0.273       0.570       0.815
  233  KL0                   1        130   207     0     0     0    -0.55935    -0.77795    -1.91297     2.19664     0.49767
                                                                -1.408      -2.236      -5.428       6.110
  234  pi+                   1        211   208     0     0     0    -6.88644   -12.59249   -28.80028    32.17871     0.13957
                                                                -0.780      -1.336      -3.164       3.535
  235  (pi0)                 2        111   208     0   244   245    -4.28821    -6.83081   -17.04387    18.85631     0.13498
                                                                -0.780      -1.336      -3.164       3.535
  236  gamma                 1         22   209     0     0     0    -0.01270    -0.03538    -0.02897     0.04745     0.00000
                                                                -0.780      -1.336      -3.164       3.535
  237  gamma                 1         22   209     0     0     0    -0.31285    -0.84621    -1.77139     1.98790     0.00000
                                                                -0.780      -1.336      -3.164       3.535
  238  (K~0)                 2       -311   226     0   246   246     5.69073     3.32919     5.86734     8.83976     0.49767
                                                                 2.527       1.535       3.009       4.231
  239  (omega(782))          2        223   226     0   247   249     8.34080     5.45283    11.11023    14.94515     0.78623
                                                                 2.527       1.535       3.009       4.231
  240  gamma                 1         22   230     0     0     0     1.12599     0.55716     1.21856     1.75019     0.00000
                                                                 0.515       0.275       0.574       0.820
  241  gamma                 1         22   230     0     0     0     3.19510     1.66360     3.80174     5.23731     0.00000
                                                                 0.515       0.275       0.574       0.820
  242  gamma                 1         22   232     0     0     0     9.45814     4.89401     9.72077    14.41878     0.00000
                                                                 0.513       0.274       0.572       0.817
  243  gamma                 1         22   232     0     0     0     2.33976     1.27460     2.48181     3.64122     0.00000
                                                                 0.513       0.274       0.572       0.817
  244  gamma                 1         22   235     0     0     0    -2.34353    -3.83840    -9.41666    10.43547     0.00000
                                                                -0.781      -1.338      -3.170       3.542
  245  gamma                 1         22   235     0     0     0    -1.94469    -2.99241    -7.62721     8.42085     0.00000
                                                                -0.781      -1.338      -3.170       3.542
  246  (KS0)                 2        310   238     0   250   251     5.69073     3.32919     5.86734     8.83976     0.49767
                                                                 2.527       1.535       3.009       4.231
  247  pi+                   1        211   239     0     0     0     0.75055     0.41488     1.16679     1.45476     0.13957
                                                                 2.527       1.535       3.009       4.231
  248  pi-                   1       -211   239     0     0     0     3.24052     2.02107     4.16862     5.65532     0.13957
                                                                 2.527       1.535       3.009       4.231
  249  (pi0)                 2        111   239     0   252   253     4.34973     3.01689     5.77481     7.83508     0.13498
                                                                 2.527       1.535       3.009       4.231
  250  pi-                   1       -211   246     0     0     0     4.35616     2.72160     4.51841     6.84242     0.13957
                                                               238.388     139.518     246.190     370.608
  251  pi+                   1        211   246     0     0     0     1.33458     0.60759     1.34894     1.99734     0.13957
                                                               238.388     139.518     246.190     370.608
  252  gamma                 1         22   249     0     0     0     0.60605     0.39743     0.72896     1.02793     0.00000
                                                                 2.528       1.536       3.010       4.233
  253  gamma                 1         22   249     0     0     0     3.74368     2.61946     5.04585     6.80715     0.00000
                                                                 2.528       1.536       3.010       4.233
 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   250.08249   250.08249     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.50261   246.50261     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00027     0.00027     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    67.59861    17.79740    -6.90061    70.24208     0.10566
    8  mu+                   1        -13     3     4     0     0     4.11432   -44.52263   -16.23328    47.56808     0.10566
    9  H_10                  1         25     3     4     0     0   -71.71294    26.72523    26.71377   378.77514   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.454143D-09 -0.356438D-09  0.250082D+03  0.250082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.487062D-09  0.737642D-09 -0.246503D+03  0.246503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.675986D+02  0.177974D+02 -0.690061D+01  0.702420D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.411432D+01 -0.445226D+02 -0.162333D+02  0.475680D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.717129D+02  0.267252D+02  0.267138D+02  0.378775D+03  0.370000D+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     0.00027     0.00027     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    67.59861    17.79740    -6.90061    70.24208     0.10566
    4  mu+                   1        -13     0     0     0     0     4.11432   -44.52263   -16.23328    47.56808     0.10566
    5  H_10                  1         25     0     0     0     0   -71.71294    26.72523    26.71377   378.77514   370.00000



                            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      0.00027      0.00027      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     67.59861     17.79740     -6.90061     70.24208      0.10566
    4  mu+                1       -13    0           0           0      4.11432    -44.52263    -16.23328     47.56808      0.10566
    5  h0                 1        25    0           0           0    -71.71294     26.72523     26.71377    378.77514    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.58016    496.58557    496.57267
 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   250.08249   250.08249     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.50261   246.50261     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00027     0.00027     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    67.59861    17.79740    -6.90061    70.24208     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.11432   -44.52263   -16.23328    47.56808     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -71.71294    26.72523    26.71377   378.77514   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00027     0.00027     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    67.59861    17.79740    -6.90061    70.24208     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.11432   -44.52263   -16.23328    47.56808     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -71.71294    26.72523    26.71377   378.77514   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    71.71294   -26.72523   -23.13388   117.81016    86.52788
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    67.23060    17.70050    -6.86304    69.85967     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     4.48234   -44.42573   -16.27084    47.95049     6.38528
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     5.49733   -40.90907   -13.75263    43.50768     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.01499    -3.51667    -2.51821     4.44281     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   138.52231   -53.54110    38.11795   153.39849     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -210.23524    80.26633   -11.40418   225.37665     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -71.71294    26.72523    26.71377   378.77514   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   135.65016   -52.44256    37.87016   155.57005    40.20825
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -207.36309    79.16779   -11.15639   223.20510    20.71372
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   116.69941   -57.76410    37.06860   135.87000    11.45123
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    18.95074     5.32154     0.80156    19.70005     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35  -140.36914    60.64776   -12.22620   153.47367     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -66.99395    18.52003     1.06981    69.73143     5.49058
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   112.44622   -57.07619    36.92764   131.55923     6.50659
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39     4.25320    -0.68791     0.14097     4.31077     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -47.02529    12.89465     3.26134    48.87009     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37   -19.96867     5.62538    -2.19153    20.86134     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   109.50279   -54.90955    36.27145   127.84592     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     2.94343    -2.16664     0.65619     3.71331     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42  -140.36914    60.64776   -12.22620   153.47367     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42   -47.02529    12.89465     3.26134    48.87009     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42   -19.96867     5.62538    -2.19153    20.86134     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42    18.95074     5.32154     0.80156    19.70005     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42     4.25320    -0.68791     0.14097     4.31077     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     2.94343    -2.16664     0.65619     3.71331     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   109.50279   -54.90955    36.27145   127.84592     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59   -71.71294    26.72523    26.71377   378.77514   370.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B0)                  2        511    42     0    60    61  -120.36905    51.28243    -9.92231   131.31991     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    42     0     0     0   -17.49441     8.20627    -1.76379    19.42655     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    42     0     0     0   -22.09815     6.68673     0.68794    23.11702     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    42     0    62    63   -20.23664     5.45277     1.09879    21.02679     1.28997
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    42     0    64    65   -11.26360     2.98105    -0.16027    11.72929     1.33986
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    42     0    66    67   -14.20838     3.86598    -0.64372    14.76758     0.91820
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    42     0    68    69    -0.85996     0.42228    -0.27469     1.47844     1.09200
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    42     0    70    71     0.58706     0.30453    -0.20888     1.47131     1.29759
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    42     0    72    73     2.93675     1.48428     0.11362     3.40187     0.85573
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    74    75     5.36626     1.27068     0.73306     5.61208     0.73943
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    42     0    76    77     6.54888     0.54914    -0.04425     6.70529     1.33025
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     1.95709     0.69497     0.45980     2.13169     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    78    78     1.10228     0.08559     0.02331     1.21267     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    42     0    79    80     4.39616    -0.56278     0.08165     4.61668     1.29002
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    42     0    81    82     5.67109    -3.46195     2.13482     7.01787     0.73938
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    42     0    83    84     9.13600    -3.30065     2.62330    10.16344     1.43281
                                                                 0.000       0.000       0.000       0.000
   59  (B*_2~0)              2       -515    42     0    85    86    97.11568   -49.23610    31.77539   113.57668     5.85968
                                                                 0.000       0.000       0.000       0.000
   60  (D_s-)                2       -431    43     0    87    89   -32.38103    13.17788    -1.13725    35.03364     1.96850
                                                               -36.611      15.598      -3.018      39.942
   61  pi+                   1        211    43     0     0     0   -87.98802    38.10456    -8.78506    96.28627     0.13957
                                                               -36.611      15.598      -3.018      39.942
   62  (rho(770)-)           2       -213    46     0    90    91   -12.00968     2.73036     0.73851    12.35247     0.59238
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -8.22696     2.72241     0.36028     8.67431     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    47     0    92    93    -7.47247     1.66040     0.32085     7.68358     0.58292
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -3.79113     1.32066    -0.48111     4.04571     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -3.72014     1.09775    -0.54166     3.91885     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    94    95   -10.48824     2.76823    -0.10206    10.84873     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    49     0    96    98    -0.94617     0.35792    -0.20488     1.29225     0.77755
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    99   100     0.08621     0.06436    -0.06981     0.18619     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    50     0     0     0     0.33607     0.23129    -0.07852     0.64517     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    50     0   101   102     0.25099     0.07323    -0.13036     0.82614     0.77275
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    51     0   103   103     1.55195     0.53391     0.05869     1.71602     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   104   105     1.38480     0.95037     0.05493     1.68585     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     3.63509     0.77559     0.80254     3.80512     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   106   107     1.73117     0.49509    -0.06948     1.80696     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    53     0   108   109     3.13894     0.41994    -0.26147     3.28315     0.82547
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     3.40994     0.12920     0.21722     3.42214     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    55     0   110   111     1.10228     0.08559     0.02331     1.21267     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    56     0   112   112     1.57020    -0.20022     0.09349     1.66194     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    56     0   113   114     2.82595    -0.36256    -0.01184     2.95474     0.78288
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     0.56665    -0.38969     0.41534     0.81544     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     5.10444    -3.07225     1.71948     6.20243     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    58     0   115   116     6.62769    -2.75803     2.27925     7.57063     0.76580
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   117   118     2.50831    -0.54262     0.34406     2.59281     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B~0)                 2       -511    59     0   119   122    92.68682   -46.48836    30.37151   108.17722     5.27920
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   123   124     4.42887    -2.74774     1.40388     5.39945     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    60     0   125   126   -10.34692     4.07964    -0.49539    11.15784     0.74147
                                                               -38.292      16.282      -3.077      41.761
   88  (eta)                 2        221    60     0   127   129   -12.09282     5.00905    -0.15921    13.10160     0.54745
                                                               -38.292      16.282      -3.077      41.761
   89  (eta)                 2        221    60     0   130   131    -9.94129     4.08920    -0.48265    10.77420     0.54745
                                                               -38.292      16.282      -3.077      41.761
   90  pi-                   1       -211    62     0     0     0    -7.05924     1.70421     0.19651     7.26604     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   132   133    -4.95044     1.02614     0.54201     5.08643     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -5.51166     1.00519     0.28312     5.61146     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   134   135    -1.96081     0.65520     0.03773     2.07213     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -2.92660     0.71299    -0.00962     3.01222     0.00000
                                                                -0.001       0.000      -0.000       0.001
   95  gamma                 1         22    67     0     0     0    -7.56164     2.05524    -0.09244     7.83651     0.00000
                                                                -0.001       0.000      -0.000       0.001
   96  pi+                   1        211    68     0     0     0    -0.69963     0.04211    -0.20497     0.74347     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0    -0.12958     0.27376     0.08860     0.34506     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   136   137    -0.11695     0.04205    -0.08851     0.20371     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0     0.01999     0.05930    -0.09617     0.11474     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.06622     0.00506     0.02636     0.07145     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    71     0     0     0     0.24855     0.32087     0.12180     0.44615     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     0.00244    -0.24763    -0.25216     0.37999     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    72     0     0     0     1.55195     0.53391     0.05869     1.71602     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.40899     0.24850    -0.03919     0.48016     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.97581     0.70187     0.09411     1.20569     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0     1.22153     0.38452    -0.10039     1.28456     0.00000
                                                                 0.001       0.000      -0.000       0.001
  107  gamma                 1         22    75     0     0     0     0.50963     0.11057     0.03091     0.52240     0.00000
                                                                 0.001       0.000      -0.000       0.001
  108  pi+                   1        211    76     0     0     0     1.40782     0.30459    -0.49035     1.52796     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   138   139     1.73112     0.11534     0.22888     1.75519     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    78     0     0     0     0.08107    -0.05343    -0.02318     0.17159     0.13957
                                                                70.813       5.499       1.498      77.905
  111  pi+                   1        211    78     0     0     0     1.02121     0.13902     0.04649     1.04108     0.13957
                                                                70.813       5.499       1.498      77.905
  112  KL0                   1        130    79     0     0     0     1.57020    -0.20022     0.09349     1.66194     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0     2.19299    -0.40776     0.26082     2.25011     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    80     0     0     0     0.63296     0.04520    -0.27266     0.70463     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.19011    -0.17392     0.20429     0.32882     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   140   141     6.43758    -2.58411     2.07495     7.24181     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.15440    -0.00090     0.02387     0.15624     0.00000
                                                                 0.001      -0.000       0.000       0.001
  118  gamma                 1         22    84     0     0     0     2.35391    -0.54172     0.32018     2.43657     0.00000
                                                                 0.001      -0.000       0.000       0.001
  119  (D_1(H)+)             2      20413    85     0   142   143    33.33323   -15.95061    10.47505    38.48203     2.36929
                                                                 8.093      -4.059       2.652       9.445
  120  K-                    1       -321    85     0     0     0    11.09196    -5.82588     3.66089    13.06209     0.49360
                                                                 8.093      -4.059       2.652       9.445
  121  (K_1(1270)+)          2      10323    85     0   144   145    27.09019   -13.97347     9.31906    31.90020     1.28133
                                                                 8.093      -4.059       2.652       9.445
  122  (rho(770)-)           2       -213    85     0   146   147    21.17144   -10.73840     6.91651    24.73291     0.57924
                                                                 8.093      -4.059       2.652       9.445
  123  gamma                 1         22    86     0     0     0     1.41248    -0.80665     0.41718     1.67923     0.00000
                                                                 0.001      -0.001       0.000       0.001
  124  gamma                 1         22    86     0     0     0     3.01639    -1.94110     0.98670     3.72022     0.00000
                                                                 0.001      -0.001       0.000       0.001
  125  pi-                   1       -211    87     0     0     0    -0.96319     0.24812    -0.14748     1.01515     0.13957
                                                               -38.292      16.282      -3.077      41.761
  126  (pi0)                 2        111    87     0   148   149    -9.38373     3.83151    -0.34791    10.14269     0.13498
                                                               -38.292      16.282      -3.077      41.761
  127  gamma                 1         22    88     0     0     0    -8.11345     3.31014    -0.35978     8.77010     0.00000
                                                               -38.292      16.282      -3.077      41.761
  128  e-                    1         11    88     0     0     0    -0.34472     0.14884     0.01654     0.37584     0.00051
                                                               -38.292      16.282      -3.077      41.761
  129  e+                    1        -11    88     0     0     0    -3.63465     1.55006     0.18403     3.95566     0.00051
                                                               -38.292      16.282      -3.077      41.761
  130  gamma                 1         22    89     0     0     0    -8.45276     3.26478    -0.37001     9.06890     0.00000
                                                               -38.292      16.282      -3.077      41.761
  131  gamma                 1         22    89     0     0     0    -1.48853     0.82442    -0.11263     1.70531     0.00000
                                                               -38.292      16.282      -3.077      41.761
  132  gamma                 1         22    91     0     0     0    -1.97344     0.40160     0.28200     2.03354     0.00000
                                                                -0.001       0.000       0.000       0.001
  133  gamma                 1         22    91     0     0     0    -2.97700     0.62454     0.26001     3.05289     0.00000
                                                                -0.001       0.000       0.000       0.001
  134  gamma                 1         22    93     0     0     0    -1.85128     0.59978     0.00891     1.94604     0.00000
                                                                -0.001       0.000       0.000       0.001
  135  gamma                 1         22    93     0     0     0    -0.10953     0.05542     0.02882     0.12609     0.00000
                                                                -0.001       0.000       0.000       0.001
  136  gamma                 1         22    98     0     0     0    -0.10001     0.07953    -0.02842     0.13090     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.01694    -0.03748    -0.06009     0.07282     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   109     0     0     0     1.28261     0.12828     0.12848     1.29540     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   109     0     0     0     0.44851    -0.01294     0.10040     0.45979     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   116     0     0     0     5.65374    -2.26897     1.86804     6.37202     0.00000
                                                                 0.005      -0.002       0.002       0.006
  141  gamma                 1         22   116     0     0     0     0.78384    -0.31514     0.20691     0.86979     0.00000
                                                                 0.005      -0.002       0.002       0.006
  142  (D*(2010)0)           2        423   119     0   150   151    30.28371   -14.68163     9.30586    34.97541     2.00670
                                                                 8.093      -4.059       2.652       9.445
  143  pi+                   1        211   119     0     0     0     3.04952    -1.26898     1.16919     3.50662     0.13957
                                                                 8.093      -4.059       2.652       9.445
  144  (K*(892)+)            2        323   121     0   152   153    14.37959    -7.25166     4.99663    16.88543     0.88990
                                                                 8.093      -4.059       2.652       9.445
  145  (pi0)                 2        111   121     0   154   155    12.71059    -6.72181     4.32242    15.01477     0.13498
                                                                 8.093      -4.059       2.652       9.445
  146  pi-                   1       -211   122     0     0     0    12.49743    -6.05864     4.02840    14.46169     0.13957
                                                                 8.093      -4.059       2.652       9.445
  147  (pi0)                 2        111   122     0   156   157     8.67401    -4.67976     2.88811    10.27122     0.13498
                                                                 8.093      -4.059       2.652       9.445
  148  gamma                 1         22   126     0     0     0    -3.10319     1.32591    -0.08295     3.37561     0.00000
                                                               -38.295      16.283      -3.077      41.763
  149  gamma                 1         22   126     0     0     0    -6.28054     2.50560    -0.26496     6.76708     0.00000
                                                               -38.295      16.283      -3.077      41.763
  150  (D0)                  2        421   142     0   158   159    26.95424   -13.02544     8.17400    31.08832     1.86450
                                                                 8.093      -4.059       2.652       9.445
  151  gamma                 1         22   142     0     0     0     3.32947    -1.65619     1.13186     3.88709     0.00000
                                                                 8.093      -4.059       2.652       9.445
  152  (K0)                  2        311   144     0   160   160     8.26583    -4.14263     3.15912     9.78331     0.49767
                                                                 8.093      -4.059       2.652       9.445
  153  pi+                   1        211   144     0     0     0     6.11376    -3.10903     1.83751     7.10212     0.13957
                                                                 8.093      -4.059       2.652       9.445
  154  gamma                 1         22   145     0     0     0     0.64493    -0.37488     0.22564     0.77935     0.00000
                                                                 8.096      -4.061       2.653       9.449
  155  gamma                 1         22   145     0     0     0    12.06567    -6.34692     4.09679    14.23543     0.00000
                                                                 8.096      -4.061       2.653       9.449
  156  gamma                 1         22   147     0     0     0     6.66580    -3.55846     2.16572     7.86040     0.00000
                                                                 8.093      -4.059       2.652       9.446
  157  gamma                 1         22   147     0     0     0     2.00821    -1.12130     0.72239     2.41082     0.00000
                                                                 8.093      -4.059       2.652       9.446
  158  (K*(892)-)            2       -323   150     0   161   162    18.75903    -9.32636     5.36193    21.64373     0.90470
                                                                14.113      -6.968       4.478      16.389
  159  (rho(770)+)           2        213   150     0   163   164     8.19521    -3.69908     2.81206     9.44459     0.66930
                                                                14.113      -6.968       4.478      16.389
  160  (KS0)                 2        310   152     0   165   166     8.26583    -4.14263     3.15912     9.78331     0.49767
                                                                 8.093      -4.059       2.652       9.445
  161  (K~0)                 2       -311   158     0   167   167    10.73318    -5.06061     3.18927    12.29756     0.49767
                                                                14.113      -6.968       4.478      16.389
  162  pi-                   1       -211   158     0     0     0     8.02586    -4.26575     2.17266     9.34617     0.13957
                                                                14.113      -6.968       4.478      16.389
  163  pi+                   1        211   159     0     0     0     7.20763    -3.12107     2.31403     8.18933     0.13957
                                                                14.113      -6.968       4.478      16.389
  164  (pi0)                 2        111   159     0   168   169     0.98758    -0.57801     0.49803     1.25526     0.13498
                                                                14.113      -6.968       4.478      16.389
  165  pi+                   1        211   160     0     0     0     1.15900    -0.51090     0.35403     1.32254     0.13957
                                                               415.552    -208.267     158.379     491.707
  166  pi-                   1       -211   160     0     0     0     7.10684    -3.63173     2.80509     8.46077     0.13957
                                                               415.552    -208.267     158.379     491.707
  167  (KS0)                 2        310   161     0   170   171    10.73318    -5.06061     3.18927    12.29756     0.49767
                                                                14.113      -6.968       4.478      16.389
  168  gamma                 1         22   164     0     0     0     0.47939    -0.20628     0.20389     0.56030     0.00000
                                                                14.114      -6.969       4.478      16.390
  169  gamma                 1         22   164     0     0     0     0.50819    -0.37174     0.29415     0.69496     0.00000
                                                                14.114      -6.969       4.478      16.390
  170  pi+                   1        211   167     0     0     0     4.25033    -2.17384     1.15008     4.91254     0.13957
                                                                58.784     -28.031      17.751      67.571
  171  pi-                   1       -211   167     0     0     0     6.48284    -2.88678     2.03919     7.38502     0.13957
                                                                58.784     -28.031      17.751      67.571
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.48820   248.48820     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -246.30833   246.30833     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -3.36643     3.36643     0.00000
    7  mu-                   1         13     3     4     0     0   -20.05986   -34.01934    25.61169    47.07105     0.10566
    8  mu+                   1        -13     3     4     0     0    15.06481   -17.28822   -67.75626    71.53148     0.10566
    9  H_10                  1         25     3     4     0     0     4.99504    51.30755    44.32444   376.19419   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.296516D-11 -0.234234D-11  0.248488D+03  0.248488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113163D-04 -0.625557D-05 -0.246308D+03  0.246308D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.200599D+02 -0.340193D+02  0.256117D+02  0.470709D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.150648D+02 -0.172882D+02 -0.677563D+02  0.715314D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.499504D+01  0.513075D+02  0.443244D+02  0.376194D+03  0.370000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -3.36643     3.36643     0.00000
    3  mu-                   1         13     0     0     0     0   -20.05986   -34.01934    25.61169    47.07105     0.10566
    4  mu+                   1        -13     0     0     0     0    15.06481   -17.28822   -67.75626    71.53148     0.10566
    5  H_10                  1         25     0     0     0     0     4.99504    51.30755    44.32444   376.19419   370.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -3.36643      3.36643      0.00000
    3  mu-                1        13    0           0           0    -20.05986    -34.01934     25.61169     47.07105      0.10566
    4  mu+                1       -13    0           0           0     15.06481    -17.28822    -67.75626     71.53148      0.10566
    5  h0                 1        25    0           0           0      4.99504     51.30755     44.32444    376.19419    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.18655    498.16315    498.16173
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.48820   248.48820     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -246.30833   246.30833     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -3.36643     3.36643     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.05986   -34.01934    25.61169    47.07105     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.06481   -17.28822   -67.75626    71.53148     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.99504    51.30755    44.32444   376.19419   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -3.36643     3.36643     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -20.05986   -34.01934    25.61169    47.07105     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.06481   -17.28822   -67.75626    71.53148     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.99504    51.30755    44.32444   376.19419   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.99505   -51.30755   -42.14457   118.60253    98.14774
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -20.05801   -34.01620    25.60933    47.06671     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    15.06296   -17.29135   -67.75390    71.53582     0.94817
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    14.89710   -17.15936   -67.34054    71.07128     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.16586    -0.13199    -0.41336     0.46454     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -110.35366   106.88701   -69.66393   187.09221    80.91765
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   115.34871   -55.57947   113.98837   189.10199    79.82363
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -63.95698    47.13177   -77.54024   111.01575     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -46.39669    59.75524     7.87631    76.07646     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    39    39   127.20581   -54.51070   100.04793   170.76980     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0   -11.85711    -1.06877    13.94044    18.33219     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -110.35366   106.88701   -69.66393   187.09221    80.91765
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -62.83954    46.64140   -75.34992   109.01803     9.11545
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -47.51412    60.24562     5.68599    78.07418    13.27106
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34   -62.72338    46.52237   -75.46795   108.81409     6.82203
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48    -0.11616     0.11903     0.11803     0.20394     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    36   -45.36771    58.17839     7.85628    74.38763     5.37064
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49    -2.14641     2.06722    -2.17029     3.68655     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    46    46   -35.73394    29.03835   -48.09708    66.58513     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47   -26.98944    17.48402   -27.37087    42.22896     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    37    38   -43.66766    56.95965     7.82649    72.29564     3.76036
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50    -1.70005     1.21875     0.02979     2.09199     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    35     0    52    52   -41.84152    53.35013     7.13342    68.19153     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    51    51    -1.82614     3.60952     0.69307     4.10412     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24     0    40    41   115.34871   -55.57947   113.98837   189.10199    79.82363
                                                                 0.000       0.000       0.000       0.000
   40  (e-)                  2         11    39     0    42    43   127.20580   -54.51070   100.04794   170.76981     0.06694
                                                                 0.000       0.000       0.000       0.000
   41  nu_e~                 1        -12    39     0     0     0   -11.85710    -1.06877    13.94043    18.33217     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (e-)                  2         11    40     0    44    45   126.89985   -54.38186    99.81104   170.36197     0.00645
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    40     0     0     0     0.30595    -0.12884     0.23690     0.40784     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  e-                    1         11    42     0     0     0   116.95552   -50.12108    91.98777   157.01104     0.00051
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    42     0     0     0     9.94433    -4.26078     7.82327    13.35094     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    33     0    53    53   -35.73394    29.03835   -48.09708    66.58513     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    53    53   -26.98944    17.48402   -27.37087    42.22896     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    53    53    -0.11616     0.11903     0.11803     0.20394     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    53    53    -2.14641     2.06722    -2.17029     3.68655     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    53    53    -1.70005     1.21875     0.02979     2.09199     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    53    53    -1.82614     3.60952     0.69307     4.10412     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c)                   2          4    37     0    53    53   -41.84152    53.35013     7.13342    68.19153     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    46    52    54    64  -110.35366   106.88701   -69.66393   187.09221    80.91765
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    53     0    65    66   -19.34090    14.94885   -25.27154    35.16392     0.55875
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    53     0    67    68   -19.45100    15.72235   -25.28828    35.58627     1.16291
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    53     0    69    70    -3.35809     3.11248    -3.87154     5.99761     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    53     0     0     0   -13.04993     7.47385   -13.32276    20.11307     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    53     0     0     0    -5.83179     4.12457    -5.90671     9.31619     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    71    72    -2.93022     2.30826    -2.80706     4.72443     0.72552
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    73    75    -0.89423     1.15031    -0.19430     1.64567     0.74000
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    53     0    76    77    -1.96830     2.13226    -0.27540     3.21447     1.35509
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0    78    79    -1.29856     1.93531    -0.03225     2.33473     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    53     0     0     0   -15.61572    19.69374     3.02343    25.31511     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D_1(2420)0)          2      10423    53     0    80    81   -26.61491    34.28504     4.28248    43.68074     2.41868
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    54     0     0     0   -17.34804    13.48919   -22.60233    31.52455     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    54     0    82    83    -1.99286     1.45966    -2.66921     3.63937     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    55     0    84    85   -14.02092    10.98709   -18.15632    25.44760     0.79123
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    55     0     0     0    -5.43008     4.73525    -7.13196    10.13868     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    56     0     0     0    -2.95271     2.73414    -3.45904     5.30650     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    56     0     0     0    -0.40538     0.37834    -0.41250     0.69111     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  pi+                   1        211    59     0     0     0    -2.12370     1.27275    -1.80212     3.06547     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    59     0     0     0    -0.80652     1.03551    -1.00494     1.65896     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    60     0     0     0    -0.30938     0.49322    -0.27548     0.65905     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    60     0     0     0    -0.03666     0.05196     0.03737     0.15786     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    60     0    86    87    -0.54819     0.60513     0.04381     0.82875     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    61     0    88    89    -1.57963     2.01002     0.05235     2.67326     0.77986
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    61     0     0     0    -0.38867     0.12224    -0.32775     0.54121     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0    -1.27840     1.87157    -0.04352     2.26693     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    62     0     0     0    -0.02016     0.06374     0.01126     0.06779     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  (D*(2010)0)           2        423    64     0    90    91   -19.91498    25.57662     3.46725    32.66219     2.00670
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    64     0    92    93    -6.69992     8.70842     0.81522    11.01854     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    66     0     0     0    -1.75532     1.24161    -2.27834     3.13266     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    66     0     0     0    -0.23754     0.21805    -0.39087     0.50671     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  pi-                   1       -211    67     0     0     0    -7.72679     6.46433   -10.51303    14.56139     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    67     0    94    95    -6.29413     4.52276    -7.64329    10.88621     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    75     0     0     0    -0.44619     0.55951     0.03132     0.71633     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    75     0     0     0    -0.10199     0.04562     0.01248     0.11243     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  pi+                   1        211    76     0     0     0    -0.00920     0.06175     0.06699     0.16693     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    76     0     0     0    -1.57043     1.94827    -0.01464     2.50633     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D0)                  2        421    80     0    96    97   -19.08117    24.29388     3.29710    31.12284     1.86450
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    80     0     0     0    -0.83382     1.28273     0.17015     1.53935     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    81     0     0     0    -1.66866     2.11678     0.15126     2.69965     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    81     0     0     0    -5.03126     6.59164     0.66397     8.31890     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    85     0     0     0    -4.94156     3.60693    -6.07582     8.62233     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    85     0     0     0    -1.35257     0.91583    -1.56747     2.26388     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  (K*(892)~0)           2       -313    90     0    98    99   -11.45315    15.36001     2.58711    19.35326     0.86648
                                                                -1.787       2.275       0.309       2.915
   97  (pi0)                 2        111    90     0   100   101    -7.62801     8.93387     0.70999    11.76958     0.13498
                                                                -1.787       2.275       0.309       2.915
   98  K-                    1       -321    96     0     0     0    -6.55908     8.67116     1.21673    10.95146     0.49360
                                                                -1.787       2.275       0.309       2.915
   99  pi+                   1        211    96     0     0     0    -4.89407     6.68885     1.37037     8.40179     0.13957
                                                                -1.787       2.275       0.309       2.915
  100  gamma                 1         22    97     0     0     0    -6.65023     7.80361     0.57562    10.26905     0.00000
                                                                -1.789       2.277       0.309       2.918
  101  gamma                 1         22    97     0     0     0    -0.97778     1.13026     0.13437     1.50053     0.00000
                                                                -1.789       2.277       0.309       2.918
 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     0.00042     0.00015   249.27093   249.27093     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00189     0.00615  -249.68872   249.68872     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00042    -0.00015     0.21905     0.21905     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00189    -0.00615    -0.01057     0.01238     0.00000
    7  mu-                   1         13     3     4     0     0     2.19060     1.96098   -63.13965    63.20816     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.90024    28.27786    20.74388    59.36658     0.10566
    9  H_10                  1         25     3     4     0     0    45.71195   -30.23254    41.97798   376.38509   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.423590D-03  0.146524D-03  0.249271D+03  0.249271D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.188848D-02  0.615311D-02 -0.249689D+03  0.249689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.219060D+01  0.196098D+01 -0.631397D+02  0.632081D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.479002D+02  0.282779D+02  0.207439D+02  0.593665D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.457120D+02 -0.302325D+02  0.419780D+02  0.376385D+03  0.370000D+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    -0.00042    -0.00015     0.21905     0.21905     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00189    -0.00615    -0.01057     0.01238     0.00000
    3  mu-                   1         13     0     0     0     0     2.19060     1.96098   -63.13965    63.20816     0.10566
    4  mu+                   1        -13     0     0     0     0   -47.90024    28.27786    20.74388    59.36658     0.10566
    5  H_10                  1         25     0     0     0     0    45.71195   -30.23254    41.97798   376.38509   370.00000



                            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     -0.00042     -0.00015      0.21905      0.21905      0.00000
    2  gamma              1        22    0           0           0     -0.00189     -0.00615     -0.01057      0.01238      0.00000
    3  mu-                1        13    0           0           0      2.19060      1.96098    -63.13965     63.20816      0.10566
    4  mu+                1       -13    0           0           0    -47.90024     28.27786     20.74388     59.36658      0.10566
    5  h0                 1        25    0           0           0     45.71195    -30.23254     41.97798    376.38509    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.20932    499.19125    499.19121
 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     0.00042     0.00015   249.27093   249.27093     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00189     0.00615  -249.68872   249.68872     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00042    -0.00015     0.21905     0.21905     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00189    -0.00615    -0.01057     0.01238     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.19060     1.96098   -63.13965    63.20816     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.90024    28.27786    20.74388    59.36658     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    45.71195   -30.23254    41.97798   376.38509   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00042    -0.00015     0.21905     0.21905     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00189    -0.00615    -0.01057     0.01238     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.19060     1.96098   -63.13965    63.20816     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.90024    28.27786    20.74388    59.36658     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    45.71195   -30.23254    41.97798   376.38509   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -109.41516   -49.73786  -106.54250   160.68565     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   155.12711    19.50532   148.52048   215.69945     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    45.71195   -30.23254    41.97798   376.38509   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -108.10717   -49.16431  -105.26989   158.94765     8.84964
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   153.81912    18.93177   147.24787   217.43744    39.72874
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   -49.27715   -23.38514   -49.81882    74.02741     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -58.83002   -25.77917   -55.45107    84.92025     3.33010
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   152.78306    19.54589   147.45916   214.94205    27.04029
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     1.03606    -0.61412    -0.21129     2.49539     2.17526
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    34    34    -5.95192    -3.22133    -7.01041     9.74413     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33   -52.87810   -22.55784   -48.44067    75.17612     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39     6.41485     0.43895     7.92097    11.27496     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31   146.36821    19.10694   139.53819   203.66709    14.85431
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    35     0.53667    -1.02511     0.71905     1.36232     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    36     0.49939     0.41100    -0.93035     1.13307     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     5.30498     1.40765     9.62871    11.08316     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    38    38   141.06323    17.69929   129.90947   192.58393     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   -49.27715   -23.38514   -49.81882    74.02741     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40   -52.87810   -22.55784   -48.44067    75.17612     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    40    40    -5.95192    -3.22133    -7.01041     9.74413     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40     0.53667    -1.02511     0.71905     1.36232     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40     0.49939     0.41100    -0.93035     1.13307     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40     5.30498     1.40765     9.62871    11.08316     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40   141.06323    17.69929   129.90947   192.58393     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40     6.41485     0.43895     7.92097    11.27496     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    62    45.71195   -30.23254    41.97798   376.38509   370.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s~0)              2       -533    40     0    63    64   -67.05856   -30.18010   -64.94023    98.25609     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    40     0    65    66   -10.83099    -5.07682   -11.61761    16.69812     0.87982
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    40     0    67    68   -13.24996    -5.89441   -12.13248    18.95346     1.31562
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    40     0    69    70   -12.50687    -6.33611   -11.82863    18.40280     1.47595
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    40     0    71    73    -1.13781    -0.25482    -0.91427     1.57960     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    74    75    -0.94983    -0.43825    -0.78014     1.53204     0.80268
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -1.95413    -1.34262    -2.99650     3.82357     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (Delta++)             2       2224    40     0    76    77     0.07976    -0.00117     0.13091     1.25133     1.24191
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0     1.41148    -0.33071     0.74060     1.63389     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    40     0    78    79     2.18934     1.22175     4.64961     5.39903     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    40     0    80    81     3.78164     0.66028     2.28735     4.56613     0.93852
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    40     0    82    83     1.06702    -0.15918     1.37620     1.96713     0.90099
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    40     0    84    84     5.63784     0.31664     5.83853     8.13766     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    40     0    85    86     6.23894     1.13617     7.27513     9.71298     1.09506
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    40     0    87    88     7.53286     1.19217     6.83127    10.31066     1.21583
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    40     0    89    90    18.10694     1.94710    16.80210    24.79022     0.76941
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    40     0    91    92    30.72546     4.08844    28.67986    42.24856     1.27980
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    93    94    19.86509     2.18046    18.32946    27.11759     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    40     0    95    95     2.83410     0.12677     2.47310     3.79633     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    40     0    96    97    38.66768     5.50962    35.71511    52.93417     0.95461
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    40     0    98    98     3.37905     0.28564     2.82338     4.44057     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (B*_s20)              2        535    40     0    99   100    11.88292     1.11659    13.23524    18.83318     6.08822
                                                                 0.000       0.000       0.000       0.000
   63  (B_s~0)               2       -531    41     0   101   102   -67.04056   -30.18360   -64.92564    98.23265     5.36930
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0    -0.01801     0.00350    -0.01458     0.02343     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    42     0   103   103    -5.39378    -2.79344    -5.81544     8.42396     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -5.43721    -2.28338    -5.80217     8.27416     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    43     0     0     0    -3.42341    -1.23000    -2.93447     4.69972     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    43     0   104   104    -9.82655    -4.66441    -9.19802    14.25374     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    44     0   105   107   -11.56964    -5.50737   -10.85899    16.81421     0.78235
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0   108   109    -0.93722    -0.82874    -0.96964     1.58859     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   110   111    -0.33039    -0.12110    -0.25235     0.45357     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0   112   113    -0.09167    -0.03549    -0.06492     0.17916     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   114   115    -0.71575    -0.09823    -0.59700     0.94688     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -1.01536    -0.28494    -0.49458     1.17313     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0     0.06553    -0.15330    -0.28556     0.35891     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    48     0     0     0     0.04761    -0.20301     0.22399     0.98692     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    48     0     0     0     0.03214     0.20184    -0.09308     0.26442     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    50     0     0     0     1.98549     1.16319     4.32632     4.98949     0.93957
                                                                 0.939       0.524       1.995       2.317
   79  (pi0)                 2        111    50     0   116   117     0.20385     0.05856     0.32329     0.40954     0.13498
                                                                 0.939       0.524       1.995       2.317
   80  K-                    1       -321    51     0     0     0     1.34366     0.31590     0.63441     1.59729     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     2.43797     0.34439     1.65293     2.96884     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    52     0     0     0     0.88245     0.14675     0.98271     1.41761     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.18457    -0.30593     0.39349     0.54952     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    53     0     0     0     5.63784     0.31664     5.83853     8.13766     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    54     0     0     0     5.20398     0.98544     6.01480     8.06927     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0     1.03495     0.15073     1.26034     1.64371     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    55     0     0     0     6.34221     0.83206     5.56719     8.53170     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     1.19065     0.36011     1.26407     1.77896     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    16.07834     1.89227    15.08444    22.12812     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   118   119     2.02859     0.05482     1.71766     2.66209     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0    10.87541     1.32367    10.93741    15.48138     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0    19.85005     2.76477    17.74244    26.76719     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0     0.87234     0.06857     0.79478     1.18210     0.00000
                                                                 0.003       0.000       0.003       0.004
   94  gamma                 1         22    58     0     0     0    18.99276     2.11189    17.53467    25.93549     0.00000
                                                                 0.003       0.000       0.003       0.004
   95  KL0                   1        130    59     0     0     0     2.83410     0.12677     2.47310     3.79633     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    60     0   120   120    29.63078     4.30923    27.76876    40.83999     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   121   122     9.03690     1.20039     7.94635    12.09418     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    61     0   123   124     3.37905     0.28564     2.82338     4.44057     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (B*+)                 2        523    62     0   125   126    10.16215     0.98808    12.13041    16.72561     5.32480
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    62     0     0     0     1.72076     0.12851     1.10483     2.10757     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (D*_s-)               2       -433    63     0   127   128   -41.13734   -17.49737   -41.08471    60.75240     2.11240
                                                                -0.769      -0.346      -0.745       1.127
  102  (D*_s+)               2        433    63     0   129   130   -25.90321   -12.68623   -23.84094    37.48025     2.11240
                                                                -0.769      -0.346      -0.745       1.127
  103  (KS0)                 2        310    65     0   131   132    -5.39378    -2.79344    -5.81544     8.42396     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    68     0   133   134    -9.82655    -4.66441    -9.19802    14.25374     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -4.21238    -1.92766    -3.99897     6.12138     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -2.22518    -1.31591    -2.28928     3.45591     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   135   136    -5.13208    -2.26380    -4.57074     7.23691     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0    -0.66626    -0.57672    -0.75760     1.16210     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.27097    -0.25202    -0.21203     0.42649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    71     0     0     0    -0.09416     0.01485    -0.11175     0.14688     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    71     0     0     0    -0.23623    -0.13595    -0.14060     0.30669     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    72     0     0     0    -0.03929    -0.07404     0.00461     0.08395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.05238     0.03855    -0.06954     0.09521     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    73     0     0     0    -0.44104    -0.04523    -0.28138     0.52511     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0    -0.27471    -0.05299    -0.31562     0.42177     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.15784     0.09173     0.29305     0.34526     0.00000
                                                                 0.940       0.524       1.995       2.317
  117  gamma                 1         22    79     0     0     0     0.04601    -0.03317     0.03024     0.06428     0.00000
                                                                 0.940       0.524       1.995       2.317
  118  gamma                 1         22    90     0     0     0     1.94134     0.04960     1.67632     2.56541     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0     0.08725     0.00523     0.04134     0.09669     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    96     0   137   138    29.63078     4.30923    27.76876    40.83999     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    97     0     0     0     2.05479     0.22918     1.75421     2.71145     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    97     0     0     0     6.98211     0.97121     6.19214     9.38273     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    98     0     0     0     2.26626     0.15581     2.12049     3.11065     0.13957
                                                               537.588      45.444     449.183     706.471
  124  pi+                   1        211    98     0     0     0     1.11279     0.12983     0.70289     1.32992     0.13957
                                                               537.588      45.444     449.183     706.471
  125  (B+)                  2        521    99     0   139   141    10.03079     0.97526    12.04419    16.56795     5.27890
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    99     0     0     0     0.13137     0.01282     0.08623     0.15766     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (D_s-)                2       -431   101     0   142   146   -37.37192   -15.86728   -37.14653    55.06515     1.96850
                                                                -0.769      -0.346      -0.745       1.127
  128  gamma                 1         22   101     0     0     0    -3.76542    -1.63009    -3.93818     5.68725     0.00000
                                                                -0.769      -0.346      -0.745       1.127
  129  (D_s+)                2        431   102     0   147   149   -23.46594   -11.61152   -21.73406    34.08405     1.96850
                                                                -0.769      -0.346      -0.745       1.127
  130  gamma                 1         22   102     0     0     0    -2.43727    -1.07470    -2.10687     3.39620     0.00000
                                                                -0.769      -0.346      -0.745       1.127
  131  (pi0)                 2        111   103     0   150   151    -3.20459    -1.68956    -3.18566     4.82604     0.13498
                                                              -525.750    -272.286    -566.850     821.112
  132  (pi0)                 2        111   103     0   152   153    -2.18919    -1.10388    -2.62978     3.59792     0.13498
                                                              -525.750    -272.286    -566.850     821.112
  133  pi+                   1        211   104     0     0     0    -2.02174    -0.80266    -1.83716     2.85068     0.13957
                                                              -247.761    -117.606    -231.914     359.386
  134  pi-                   1       -211   104     0     0     0    -7.80481    -3.86175    -7.36085    11.40306     0.13957
                                                              -247.761    -117.606    -231.914     359.386
  135  gamma                 1         22   107     0     0     0    -1.15147    -0.47499    -1.07647     1.64630     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  136  gamma                 1         22   107     0     0     0    -3.98061    -1.78881    -3.49427     5.59062     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  137  (pi0)                 2        111   120     0   154   155    19.28735     3.00177    18.11102    26.62780     0.13498
                                                              1456.242     211.782    1364.731    2007.133
  138  (pi0)                 2        111   120     0   156   157    10.34343     1.30745     9.65774    14.21218     0.13498
                                                              1456.242     211.782    1364.731    2007.133
  139  (D*(2010)~0)          2       -423   125     0   158   159     4.54756    -0.10746     6.46676     8.15706     2.00670
                                                                 1.157       0.112       1.389       1.910
  140  (rho(770)+)           2        213   125     0   160   161     0.57632     0.26683     2.22618     2.36240     0.47083
                                                                 1.157       0.112       1.389       1.910
  141  (omega(782))          2        223   125     0   162   164     4.90691     0.81589     3.35124     6.04849     0.78101
                                                                 1.157       0.112       1.389       1.910
  142  pi-                   1       -211   127     0     0     0    -1.35768    -0.57139    -1.29046     1.96330     0.13957
                                                                -2.975      -1.283      -2.938       4.378
  143  pi+                   1        211   127     0     0     0    -3.41001    -1.43391    -3.45304     5.06233     0.13957
                                                                -2.975      -1.283      -2.938       4.378
  144  (rho(770)-)           2       -213   127     0   165   166   -11.15047    -4.94201   -11.17067    16.54653     0.49711
                                                                -2.975      -1.283      -2.938       4.378
  145  (pi0)                 2        111   127     0   167   168    -7.62631    -3.03282    -7.69280    11.24972     0.13498
                                                                -2.975      -1.283      -2.938       4.378
  146  (omega(782))          2        223   127     0   169   171   -13.82745    -5.88715   -13.53955    20.24327     0.78345
                                                                -2.975      -1.283      -2.938       4.378
  147  (pi0)                 2        111   129     0   172   173    -1.87659    -0.92998    -1.79329     2.76054     0.13498
                                                                -1.472      -0.694      -1.396       2.148
  148  (rho(770)+)           2        213   129     0   174   175   -10.88118    -5.56062   -10.14054    15.90111     0.83322
                                                                -1.472      -0.694      -1.396       2.148
  149  (eta'(958))           2        331   129     0   176   177   -10.70817    -5.12093    -9.80023    15.42239     0.95763
                                                                -1.472      -0.694      -1.396       2.148
  150  gamma                 1         22   131     0     0     0    -0.60654    -0.28638    -0.53298     0.85672     0.00000
                                                              -525.750    -272.286    -566.850     821.112
  151  gamma                 1         22   131     0     0     0    -2.59805    -1.40318    -2.65267     3.96932     0.00000
                                                              -525.750    -272.286    -566.850     821.112
  152  gamma                 1         22   132     0     0     0    -1.80326    -0.90014    -2.23399     3.00877     0.00000
                                                              -525.750    -272.286    -566.851     821.112
  153  gamma                 1         22   132     0     0     0    -0.38593    -0.20374    -0.39579     0.58916     0.00000
                                                              -525.750    -272.286    -566.851     821.112
  154  gamma                 1         22   137     0     0     0     3.86171     0.55491     3.65935     5.34898     0.00000
                                                              1456.258     211.785    1364.746    2007.154
  155  gamma                 1         22   137     0     0     0    15.42564     2.44687    14.45167    21.27882     0.00000
                                                              1456.258     211.785    1364.746    2007.154
  156  gamma                 1         22   138     0     0     0    10.07652     1.29366     9.39927    13.84038     0.00000
                                                              1456.247     211.783    1364.736    2007.139
  157  gamma                 1         22   138     0     0     0     0.26691     0.01379     0.25847     0.37181     0.00000
                                                              1456.247     211.783    1364.736    2007.139
  158  (D~0)                 2       -421   139     0   178   180     4.25474    -0.10156     6.11204     7.67766     1.86450
                                                                 1.157       0.112       1.389       1.910
  159  (pi0)                 2        111   139     0   181   182     0.29282    -0.00590     0.35473     0.47940     0.13498
                                                                 1.157       0.112       1.389       1.910
  160  pi+                   1        211   140     0     0     0     0.27594     0.32172     1.45910     1.52581     0.13957
                                                                 1.157       0.112       1.389       1.910
  161  (pi0)                 2        111   140     0   183   184     0.30038    -0.05488     0.76709     0.83659     0.13498
                                                                 1.157       0.112       1.389       1.910
  162  pi+                   1        211   141     0     0     0     2.19867     0.26013     1.56868     2.71700     0.13957
                                                                 1.157       0.112       1.389       1.910
  163  pi-                   1       -211   141     0     0     0     2.39413     0.51105     1.67788     2.97116     0.13957
                                                                 1.157       0.112       1.389       1.910
  164  (pi0)                 2        111   141     0   185   186     0.31411     0.04470     0.10468     0.36034     0.13498
                                                                 1.157       0.112       1.389       1.910
  165  pi-                   1       -211   144     0     0     0    -8.25889    -3.84286    -8.36431    12.36762     0.13957
                                                                -2.975      -1.283      -2.938       4.378
  166  (pi0)                 2        111   144     0   187   188    -2.89158    -1.09915    -2.80636     4.17891     0.13498
                                                                -2.975      -1.283      -2.938       4.378
  167  gamma                 1         22   145     0     0     0    -4.93417    -1.89355    -4.93891     7.23357     0.00000
                                                                -2.976      -1.283      -2.939       4.379
  168  gamma                 1         22   145     0     0     0    -2.69214    -1.13926    -2.75389     4.01615     0.00000
                                                                -2.976      -1.283      -2.939       4.379
  169  pi+                   1        211   146     0     0     0    -6.22474    -2.88425    -6.35360     9.35168     0.13957
                                                                -2.975      -1.283      -2.938       4.378
  170  pi-                   1       -211   146     0     0     0    -5.87337    -2.42340    -5.52447     8.42072     0.13957
                                                                -2.975      -1.283      -2.938       4.378
  171  (pi0)                 2        111   146     0   189   190    -1.72935    -0.57949    -1.66148     2.47087     0.13498
                                                                -2.975      -1.283      -2.938       4.378
  172  gamma                 1         22   147     0     0     0    -0.75769    -0.36408    -0.63446     1.05318     0.00000
                                                                -1.472      -0.694      -1.396       2.148
  173  gamma                 1         22   147     0     0     0    -1.11890    -0.56590    -1.15883     1.70736     0.00000
                                                                -1.472      -0.694      -1.396       2.148
  174  pi+                   1        211   148     0     0     0    -9.43922    -4.72902    -8.43528    13.51429     0.13957
                                                                -1.472      -0.694      -1.396       2.148
  175  (pi0)                 2        111   148     0   191   192    -1.44196    -0.83160    -1.70526     2.38682     0.13498
                                                                -1.472      -0.694      -1.396       2.148
  176  gamma                 1         22   149     0     0     0    -1.48529    -0.82297    -1.21959     2.09063     0.00000
                                                                -1.472      -0.694      -1.396       2.148
  177  (rho(770)0)           2        113   149     0   193   194    -9.22288    -4.29796    -8.58063    13.33176     0.75797
                                                                -1.472      -0.694      -1.396       2.148
  178  K+                    1        321   158     0     0     0     0.37888    -0.23087     0.86555     1.09072     0.49360
                                                                 1.305       0.109       1.602       2.179
  179  pi-                   1       -211   158     0     0     0     1.17099    -0.03621     0.99480     1.54326     0.13957
                                                                 1.305       0.109       1.602       2.179
  180  (pi0)                 2        111   158     0   195   196     2.70486     0.16552     4.25169     5.04368     0.13498
                                                                 1.305       0.109       1.602       2.179
  181  gamma                 1         22   159     0     0     0     0.29909    -0.02485     0.31581     0.43567     0.00000
                                                                 1.157       0.112       1.389       1.910
  182  gamma                 1         22   159     0     0     0    -0.00627     0.01895     0.03892     0.04374     0.00000
                                                                 1.157       0.112       1.389       1.910
  183  gamma                 1         22   161     0     0     0    -0.01195    -0.01472     0.04293     0.04693     0.00000
                                                                 1.157       0.112       1.389       1.910
  184  gamma                 1         22   161     0     0     0     0.31232    -0.04016     0.72416     0.78966     0.00000
                                                                 1.157       0.112       1.389       1.910
  185  gamma                 1         22   164     0     0     0     0.25820     0.08910     0.07736     0.28389     0.00000
                                                                 1.157       0.112       1.389       1.910
  186  gamma                 1         22   164     0     0     0     0.05591    -0.04441     0.02732     0.07645     0.00000
                                                                 1.157       0.112       1.389       1.910
  187  gamma                 1         22   166     0     0     0    -2.15964    -0.76494    -2.03933     3.06725     0.00000
                                                                -2.976      -1.283      -2.939       4.379
  188  gamma                 1         22   166     0     0     0    -0.73194    -0.33421    -0.76703     1.11165     0.00000
                                                                -2.976      -1.283      -2.939       4.379
  189  gamma                 1         22   171     0     0     0    -1.09680    -0.43114    -1.10208     1.61351     0.00000
                                                                -2.975      -1.283      -2.938       4.378
  190  gamma                 1         22   171     0     0     0    -0.63255    -0.14835    -0.55940     0.85736     0.00000
                                                                -2.975      -1.283      -2.938       4.378
  191  gamma                 1         22   175     0     0     0    -0.04017    -0.02483    -0.08641     0.09847     0.00000
                                                                -1.472      -0.694      -1.396       2.148
  192  gamma                 1         22   175     0     0     0    -1.40179    -0.80677    -1.61885     2.28835     0.00000
                                                                -1.472      -0.694      -1.396       2.148
  193  pi+                   1        211   177     0     0     0    -8.86994    -4.16317    -8.20032    12.77782     0.13957
                                                                -1.472      -0.694      -1.396       2.148
  194  pi-                   1       -211   177     0     0     0    -0.35294    -0.13479    -0.38031     0.55394     0.13957
                                                                -1.472      -0.694      -1.396       2.148
  195  gamma                 1         22   180     0     0     0     0.26651     0.04099     0.48507     0.55498     0.00000
                                                                 1.307       0.109       1.605       2.182
  196  gamma                 1         22   180     0     0     0     2.43835     0.12453     3.76662     4.48870     0.00000
                                                                 1.307       0.109       1.605       2.182
 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   250.95192   250.95192     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21788   250.21788     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    -0.01920     0.01920     0.00000
    7  mu-                   1         13     3     4     0     0    22.71250   -13.78809     0.37458    26.57293     0.10566
    8  mu+                   1        -13     3     4     0     0   -86.31980   -21.99256   -35.23349    95.79243     0.10566
    9  H_10                  1         25     3     4     0     0    63.60730    35.78066    35.59295   378.80470   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.794093D-21 -0.338813D-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  0.395248D-07 -0.170472D-06 -0.250218D+03  0.250218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.227125D+02 -0.137881D+02  0.374582D+00  0.265727D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.863198D+02 -0.219926D+02 -0.352335D+02  0.957924D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.636073D+02  0.357807D+02  0.355929D+02  0.378805D+03  0.370000D+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    -0.01920     0.01920     0.00000
    3  mu-                   1         13     0     0     0     0    22.71250   -13.78809     0.37458    26.57293     0.10566
    4  mu+                   1        -13     0     0     0     0   -86.31980   -21.99256   -35.23349    95.79243     0.10566
    5  H_10                  1         25     0     0     0     0    63.60730    35.78066    35.59295   378.80470   370.00000



                            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     -0.01920      0.01920      0.00000
    3  mu-                1        13    0           0           0     22.71250    -13.78809      0.37458     26.57293      0.10566
    4  mu+                1       -13    0           0           0    -86.31980    -21.99256    -35.23349     95.79243      0.10566
    5  h0                 1        25    0           0           0     63.60730     35.78066     35.59295    378.80470    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.71485    501.18926    501.18875
 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   250.95192   250.95192     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21788   250.21788     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    -0.01920     0.01920     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.71250   -13.78809     0.37458    26.57293     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -86.31980   -21.99256   -35.23349    95.79243     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    63.60730    35.78066    35.59295   378.80470   370.00000
                                                                 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    -0.01920     0.01920     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    22.71250   -13.78809     0.37458    26.57293     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -86.31980   -21.99256   -35.23349    95.79243     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    63.60730    35.78066    35.59295   378.80470   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -63.60730   -35.78066   -34.85891   122.36536    91.82589
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    22.70990   -13.78656     0.37452    26.56999     0.12284
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -86.31721   -21.99410   -35.23343    95.79537     0.97881
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    22.70987   -13.78660     0.37447    26.56991     0.10649
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00004     0.00004     0.00006     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -36.18755    -8.99438   -14.29510    39.93493     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -50.12966   -12.99972   -20.93834    55.86044     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    22.70966   -13.78642     0.37447    26.56963     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00021    -0.00018    -0.00000     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    60.23282   -53.50605  -151.36454   171.53762     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26     3.37448    89.28670   186.95749   207.26709     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    63.60730    35.78066    35.59295   378.80470   370.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    39    39    55.40405   -49.21395  -139.22438   157.79129     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30     8.20325    84.99461   174.81733   221.01342   104.85445
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    31    32     1.00685    89.26094   182.31073   209.38940    51.36331
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34     7.19640    -4.26634    -7.49340    11.62402     2.99617
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36    -5.42057    93.55673   169.95221   194.81207    16.90397
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42     6.42742    -4.29579    12.35852    14.57733     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40     1.60402     0.25733    -0.85431     1.83547     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41     5.59238    -4.52367    -6.63909     9.78855     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38    -6.00249    93.99396   168.23542   192.94735     7.39131
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     0.58192    -0.43722     1.71679     1.86471     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    45    45    -5.77785    92.41742   166.60105   190.66545     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    -0.22464     1.57653     1.63436     2.28190     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    46    46    55.40405   -49.21395  -139.22438   157.79129     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46     1.60402     0.25733    -0.85431     1.83547     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46     5.59238    -4.52367    -6.63909     9.78855     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46     6.42742    -4.29579    12.35852    14.57733     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    46    46     0.58192    -0.43722     1.71679     1.86471     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46    -0.22464     1.57653     1.63436     2.28190     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    37     0    46    46    -5.77785    92.41742   166.60105   190.66545     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    62    63.60730    35.78066    35.59295   378.80470   370.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_s1(H)~0)           2     -20533    46     0    63    64    52.04006   -46.65753  -131.00212   148.60327     6.02350
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    46     0    65    65     1.93846    -0.98634    -4.63906     5.14772     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    66    67     1.43928    -0.46031    -1.30542     2.00144     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    46     0    68    69     3.33257    -2.97762    -4.69117     6.55586     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (Delta-)              2       1114    46     0    70    71     0.59508     0.11142    -1.38608     2.00927     1.32266
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    46     0    72    73     2.31750    -1.94887    -1.37161     3.57698     1.32083
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    46     0     0     0     1.20461    -0.91130    -1.05478     2.06748     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    46     0     0     0     0.31247    -0.32243     1.24356     1.41127     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    46     0    74    75     1.10207    -0.40966     0.74876     1.68106     0.93964
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    46     0    76    77     2.17649    -1.23770     4.90704     5.59154     0.95770
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    46     0    78    79     1.15702    -1.02715     1.73356     2.50134     0.92613
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    46     0    80    81     1.61213    -0.90287     3.72789     4.35320     1.28024
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    46     0    82    84     0.28058     0.87404     1.56164     1.97539     0.78789
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -0.80657     5.89003    10.02844    11.65899     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    85    86     0.02449     8.09570    15.96926    17.92256     0.81238
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(H)0)             2      20513    46     0    87    88    -5.11895    78.65124   141.12301   161.74734     5.85461
                                                                 0.000       0.000       0.000       0.000
   63  (B*-)                 2       -523    47     0    89    90    42.22252   -37.98545  -106.68410   120.97721     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0     9.81755    -8.67208   -24.31802    27.62606     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    48     0     0     0     1.93846    -0.98634    -4.63906     5.14772     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0     0.79545    -0.32463    -0.73940     1.13350     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    49     0     0     0     0.64383    -0.13568    -0.56602     0.86793     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  K-                    1       -321    50     0     0     0     1.76293    -1.51358    -2.34500     3.33789     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    50     0     0     0     1.56964    -1.46404    -2.34617     3.21797     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    51     0     0     0     0.45258     0.16896    -0.64083     1.23565     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.14250    -0.05754    -0.74524     0.77362     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    52     0     0     0     1.57379    -1.70806    -0.92450     2.54806     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    52     0    91    91     0.74371    -0.24082    -0.44711     1.02892     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    55     0    92    92     1.07803    -0.14527     0.66954     1.37084     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.02405    -0.26439     0.07922     0.31022     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.00964    -0.13515     0.25855     0.29190     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    56     0    93    94     2.16685    -1.10255     4.64850     5.29964     0.75285
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    57     0     0     0     0.98484    -0.49845     1.35089     1.81299     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    95    96     0.17217    -0.52870     0.38267     0.68835     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    58     0     0     0     0.68103    -0.33560     1.49472     1.74764     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    58     0    97    98     0.93110    -0.56726     2.23318     2.60556     0.78302
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0     0.13877     0.17846     0.28320     0.38831     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.19517     0.42312     0.67393     0.83114     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0    99   100     0.33699     0.27245     0.60451     0.75594     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     0.28417     3.94044     7.18838     8.20366     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0    -0.25967     4.15526     8.78088     9.71890     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (B*+)                 2        523    62     0   101   102    -5.03990    78.33696   140.40010   160.94291     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.07905     0.31428     0.72291     0.80443     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B-)                  2       -521    63     0   103   105    41.76293   -37.58342  -105.44718   119.59779     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     0.45959    -0.40203    -1.23692     1.37942     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    73     0     0     0     0.74371    -0.24082    -0.44711     1.02892     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    74     0   106   107     1.07803    -0.14527     0.66954     1.37084     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    77     0     0     0     0.91580    -0.66986     1.53831     1.91658     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    77     0     0     0     1.25105    -0.43270     3.11019     3.38306     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    79     0     0     0     0.16128    -0.42863     0.36614     0.58634     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    79     0     0     0     0.01089    -0.10007     0.01653     0.10201     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi+                   1        211    81     0     0     0    -0.10150    -0.07985     0.36647     0.41286     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    81     0     0     0     1.03260    -0.48741     1.86671     2.19269     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    84     0     0     0     0.06309     0.10756     0.10570     0.16347     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    84     0     0     0     0.27389     0.16489     0.49881     0.59247     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (B+)                  2        521    87     0   108   110    -5.00192    77.26239   138.52120   158.77810     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    87     0     0     0    -0.03798     1.07458     1.87890     2.16481     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (D0)                  2        421    89     0   111   113    10.34991   -10.84008   -29.20377    32.87802     1.86450
                                                                 5.623      -5.061     -14.198      16.104
  104  (pi0)                 2        111    89     0   114   115    18.42154   -15.72232   -43.29113    49.60528     0.13498
                                                                 5.623      -5.061     -14.198      16.104
  105  (b_1(1235)-)          2     -10213    89     0   116   117    12.99149   -11.02102   -32.95229    37.11449     1.17893
                                                                 5.623      -5.061     -14.198      16.104
  106  pi+                   1        211    92     0     0     0     0.17375    -0.16283     0.20982     0.34671     0.13957
                                                                10.358      -1.396       6.433      13.172
  107  pi-                   1       -211    92     0     0     0     0.90428     0.01756     0.45972     1.02413     0.13957
                                                                10.358      -1.396       6.433      13.172
  108  (D*(2010)~0)          2       -423   101     0   118   119    -1.77802    19.22335    34.32955    39.43658     2.00670
                                                                -0.336       5.195       9.315      10.677
  109  (rho(770)0)           2        113   101     0   120   121    -2.90087    38.12534    70.49458    80.19856     0.60574
                                                                -0.336       5.195       9.315      10.677
  110  pi+                   1        211   101     0     0     0    -0.32303    19.91370    33.69707    39.14296     0.13957
                                                                -0.336       5.195       9.315      10.677
  111  e+                    1        -11   103     0     0     0     5.38008    -5.76149   -14.32810    16.35342     0.00051
                                                                 6.422      -5.897     -16.453      18.642
  112  nu_e                  1         12   103     0     0     0     0.49152    -0.77165    -1.78117     2.00240     0.00000
                                                                 6.422      -5.897     -16.453      18.642
  113  (K*(892)-)            2       -323   103     0   122   123     4.47831    -4.30694   -13.09450    14.52220     0.90743
                                                                 6.422      -5.897     -16.453      18.642
  114  gamma                 1         22   104     0     0     0     6.01316    -5.18590   -14.09472    16.17754     0.00000
                                                                 5.625      -5.062     -14.203      16.109
  115  gamma                 1         22   104     0     0     0    12.40838   -10.53642   -29.19641    33.42775     0.00000
                                                                 5.625      -5.062     -14.203      16.109
  116  (omega(782))          2        223   105     0   124   126     7.87982    -6.64297   -20.46631    22.92943     0.81761
                                                                 5.623      -5.061     -14.198      16.104
  117  pi-                   1       -211   105     0     0     0     5.11167    -4.37805   -12.48598    14.18505     0.13957
                                                                 5.623      -5.061     -14.198      16.104
  118  (D~0)                 2       -421   108     0   127   129    -1.74290    18.95247    33.65421    38.70809     1.86450
                                                                -0.336       5.195       9.315      10.677
  119  gamma                 1         22   108     0     0     0    -0.03512     0.27088     0.67534     0.72849     0.00000
                                                                -0.336       5.195       9.315      10.677
  120  pi+                   1        211   109     0     0     0    -1.19502    17.69836    33.16794    37.61372     0.13957
                                                                -0.336       5.195       9.315      10.677
  121  pi-                   1       -211   109     0     0     0    -1.70585    20.42698    37.32664    42.58485     0.13957
                                                                -0.336       5.195       9.315      10.677
  122  (K~0)                 2       -311   113     0   130   130     4.23838    -4.01765   -12.48976    13.79663     0.49767
                                                                 6.422      -5.897     -16.453      18.642
  123  pi-                   1       -211   113     0     0     0     0.23994    -0.28929    -0.60474     0.72557     0.13957
                                                                 6.422      -5.897     -16.453      18.642
  124  pi+                   1        211   116     0     0     0     4.13011    -3.32032   -10.49912    11.76152     0.13957
                                                                 5.623      -5.061     -14.198      16.104
  125  pi-                   1       -211   116     0     0     0     3.46046    -2.99889    -9.14847    10.23143     0.13957
                                                                 5.623      -5.061     -14.198      16.104
  126  (pi0)                 2        111   116     0   131   132     0.28924    -0.32376    -0.81872     0.93648     0.13498
                                                                 5.623      -5.061     -14.198      16.104
  127  e-                    1         11   118     0     0     0    -0.42916     3.08090     4.84157     5.75473     0.00051
                                                                -0.343       5.268       9.443      10.824
  128  nu_e~                 1        -12   118     0     0     0    -0.58710     8.64721    16.31513    18.47437     0.00000
                                                                -0.343       5.268       9.443      10.824
  129  (K*(892)+)            2        323   118     0   133   134    -0.72664     7.22435    12.49752    14.47899     0.85667
                                                                -0.343       5.268       9.443      10.824
  130  (KS0)                 2        310   122     0   135   136     4.23838    -4.01765   -12.48976    13.79663     0.49767
                                                                 6.422      -5.897     -16.453      18.642
  131  gamma                 1         22   126     0     0     0     0.29010    -0.28152    -0.67602     0.78766     0.00000
                                                                 5.623      -5.061     -14.199      16.104
  132  gamma                 1         22   126     0     0     0    -0.00085    -0.04224    -0.14270     0.14882     0.00000
                                                                 5.623      -5.061     -14.199      16.104
  133  (K0)                  2        311   129     0   137   137    -0.58761     6.22334    10.35019    12.10163     0.49767
                                                                -0.343       5.268       9.443      10.824
  134  pi+                   1        211   129     0     0     0    -0.13902     1.00101     2.14733     2.37736     0.13957
                                                                -0.343       5.268       9.443      10.824
  135  pi-                   1       -211   130     0     0     0     3.61731    -3.32159   -10.26297    11.37831     0.13957
                                                               109.636    -103.735    -320.604     354.618
  136  pi+                   1        211   130     0     0     0     0.62107    -0.69606    -2.22679     2.41833     0.13957
                                                               109.636    -103.735    -320.604     354.618
  137  (KS0)                 2        310   133     0   138   139    -0.58761     6.22334    10.35019    12.10163     0.49767
                                                                -0.343       5.268       9.443      10.824
  138  pi-                   1       -211   137     0     0     0    -0.37964     2.11986     3.69275     4.27713     0.13957
                                                               -15.200     162.618     271.136     316.800
  139  pi+                   1        211   137     0     0     0    -0.20797     4.10348     6.65744     7.82450     0.13957
                                                               -15.200     162.618     271.136     316.800
 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   249.54348   249.54348     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55671   250.55671     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    -0.00026     0.00026     0.00000
    7  mu-                   1         13     3     4     0     0   -46.00052     5.65789   -10.28933    47.47569     0.10566
    8  mu+                   1        -13     3     4     0     0    16.35301    69.46406    18.78471    73.79399     0.10566
    9  H_10                  1         25     3     4     0     0    29.64751   -75.12195    -9.50860   378.83070   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.262353D-05  0.216557D-06  0.249543D+03  0.249543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153479D-06 -0.122848D-06 -0.250557D+03  0.250557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.460005D+02  0.565789D+01 -0.102893D+02  0.474756D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.163530D+02  0.694641D+02  0.187847D+02  0.737939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.296475D+02 -0.751220D+02 -0.950860D+01  0.378831D+03  0.370000D+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    -0.00026     0.00026     0.00000
    3  mu-                   1         13     0     0     0     0   -46.00052     5.65789   -10.28933    47.47569     0.10566
    4  mu+                   1        -13     0     0     0     0    16.35301    69.46406    18.78471    73.79399     0.10566
    5  H_10                  1         25     0     0     0     0    29.64751   -75.12195    -9.50860   378.83070   370.00000



                            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     -0.00026      0.00026      0.00000
    3  mu-                1        13    0           0           0    -46.00052      5.65789    -10.28933     47.47569      0.10566
    4  mu+                1       -13    0           0           0     16.35301     69.46406     18.78471     73.79399      0.10566
    5  h0                 1        25    0           0           0     29.64751    -75.12195     -9.50860    378.83070    370.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.01349    500.10065    500.09962
 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   249.54348   249.54348     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55671   250.55671     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    -0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.00052     5.65789   -10.28933    47.47569     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.35301    69.46406    18.78471    73.79399     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    29.64751   -75.12195    -9.50860   378.83070   370.00000
                                                                 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    -0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -46.00052     5.65789   -10.28933    47.47569     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    16.35301    69.46406    18.78471    73.79399     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    29.64751   -75.12195    -9.50860   378.83070   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -29.64751    75.12195     8.49538   121.26968    90.06599
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -46.00031     5.65877   -10.28910    47.47663     0.33857
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    16.35280    69.46318    18.78447    73.79305     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -45.88063     5.62810   -10.25671    47.34891     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.11968     0.03068    -0.03238     0.12772     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -22.48632  -213.32513    48.65764   220.00876     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    52.13383   138.20318   -58.16624   158.82194     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    29.64751   -75.12195    -9.50860   378.83070   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -21.72235  -209.97040    47.60142   219.84074    38.78953
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    51.36986   134.84845   -57.11002   158.98995    34.54394
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -25.88310  -204.71907    48.65607   213.05837    21.13348
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45     4.16074    -5.25133    -1.05465     6.78237     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    47.18854   133.59241   -53.87181   152.84858    19.66784
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     4.18132     1.25604    -3.23821     6.14138     2.85822
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -24.03624  -191.09724    41.63966   197.45961    12.67046
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    -1.84686   -13.62183     7.01641    15.59876     2.26412
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    39    40    45.85804   130.16067   -48.70536   146.50513     6.83972
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     1.33050     3.43174    -5.16645     6.34344     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    47    47     1.56925    -0.82162    -0.54680     1.85381     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    46    46     2.61207     2.07766    -2.69141     4.28757     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    41    41   -15.03322  -155.00798    32.64959   159.19331     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    -9.00302   -36.08926     8.99007    38.26631     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    44    44    -0.69323    -4.71952     1.25606     4.93276     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43    -1.15363    -8.90231     5.76035    10.66600     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    50    50    32.66421    88.47024   -32.31580    99.80624     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49    13.19383    41.69043   -16.38956    46.69890     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    51    51   -15.03322  -155.00798    32.64959   159.19331     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    -9.00302   -36.08926     8.99007    38.26631     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    -1.15363    -8.90231     5.76035    10.66600     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    -0.69323    -4.71952     1.25606     4.93276     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    51    51     4.16074    -5.25133    -1.05465     6.78237     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    51    51     2.61207     2.07766    -2.69141     4.28757     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    51    51     1.56925    -0.82162    -0.54680     1.85381     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    51    51     1.33050     3.43174    -5.16645     6.34344     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    13.19383    41.69043   -16.38956    46.69890     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    39     0    51    51    32.66421    88.47024   -32.31580    99.80624     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    71    29.64751   -75.12195    -9.50860   378.83070   370.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    51     0    72    73   -14.91293  -147.93011    30.98486   151.96752     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    74    75    -1.52447    -7.42516     1.80518     7.83735     0.84157
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    51     0    76    77    -3.37347   -17.99896     4.80565    18.97955     1.33639
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    51     0    78    79    -2.67789   -12.50224     2.53339    13.05802     0.78526
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    51     0    80    81    -1.37262    -4.52195     2.18507     5.20815     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    51     0    82    83    -0.57856    -5.74743     2.42016     6.28638     0.54200
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    51     0    84    85    -0.54092    -3.72642     1.77061     4.37416     1.34887
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    51     0    86    86    -0.48041    -4.81880     2.23029     5.35476     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    51     0     0     0     1.68272    -3.10804    -0.49201     3.60238     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)+)          2      10323    51     0    87    88     1.74834    -1.60533    -0.81544     2.82080     1.28772
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    51     0    89    89     1.16433     0.20652    -0.08123     1.28553     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    51     0    90    91     1.77410     0.15647    -1.96928     2.98379     1.36125
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0     0.68287     0.74558    -1.19960     1.57503     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0     0.28100     0.27455    -0.34750     0.54275     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    51     0    92    94     0.93580     0.25253    -0.41810     1.31126     0.77789
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    51     0    95    96     0.50151     2.50255    -3.18472     4.28835     1.31651
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    51     0    97    98     0.55105     1.55600    -1.50060     2.35729     0.76172
                                                                 0.000       0.000       0.000       0.000
   69  (f_2(1270))           2        225    51     0    99   100     3.43289    10.12589    -3.91189    11.45951     1.30352
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    51     0   101   102     8.00526    22.92718    -8.95822    25.91816     1.32719
                                                                 0.000       0.000       0.000       0.000
   71  (B*0)                 2        513    51     0   103   104    34.34890    95.51521   -35.36522   107.61995     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    52     0   105   107   -14.68904  -145.79478    30.56992   149.78075     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.22389    -2.13534     0.41494     2.18677     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -1.04821    -3.17312     0.86005     3.45349     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   108   109    -0.47627    -4.25204     0.94514     4.38386     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   110   111    -2.37029   -14.47670     3.60756    15.12369     0.72006
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.00318    -3.52227     1.19809     3.85586     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.16035    -1.73391     0.24147     1.76350     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   112   113    -2.51754   -10.76833     2.29191    11.29451     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.78969    -2.48025     1.14038     2.84178     0.00000
                                                                -0.001      -0.002       0.001       0.002
   81  gamma                 1         22    56     0     0     0    -0.58293    -2.04170     1.04469     2.36637     0.00000
                                                                -0.001      -0.002       0.001       0.002
   82  pi-                   1       -211    57     0     0     0    -0.43647    -5.17532     2.12313     5.61263     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   114   115    -0.14209    -0.57211     0.29703     0.67376     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    58     0   116   117     0.05521    -2.25005     1.25025     2.69330     0.79055
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.59613    -1.47636     0.52036     1.68086     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    59     0     0     0    -0.48041    -4.81880     2.23029     5.35476     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)0)            2        313    61     0   118   119     1.60643    -1.45803    -0.96296     2.53257     0.88326
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.14191    -0.14729     0.14752     0.28823     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    62     0     0     0     1.16433     0.20652    -0.08123     1.28553     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    63     0     0     0     1.38001     0.46219    -1.37145     2.05975     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    63     0   120   120     0.39409    -0.30572    -0.59782     0.92403     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0     0.29041     0.29692    -0.04951     0.44095     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0     0.07555     0.05685    -0.18048     0.24697     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   121   122     0.56983    -0.10124    -0.18811     0.62335     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    67     0   123   125     0.49824     2.37630    -2.47070     3.55079     0.78019
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   126   127     0.00327     0.12625    -0.71402     0.73756     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     0.16741     1.11571    -0.62819     1.29882     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   128   129     0.38365     0.44029    -0.87241     1.05847     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     2.24360     8.09763    -2.83005     8.86758     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     1.18929     2.02826    -1.08183     2.59193     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   130   131     3.57684     9.99233    -4.59756    11.56703     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   132   133     4.42842    12.93485    -4.36066    14.35113     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B0)                  2        511    71     0   134   135    34.13229    94.95989   -35.19982   107.00136     5.27920
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.21661     0.55531    -0.16539     0.61859     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (D-)                  2       -411    72     0   136   137    -5.85326   -53.64306    11.40089    55.18436     1.86930
                                                                -0.300      -2.974       0.624       3.055
  106  (D*_0+)               2      10411    72     0   138   139    -6.45051   -68.19928    14.38649    70.03766     2.35628
                                                                -0.300      -2.974       0.624       3.055
  107  (K*(892)~0)           2       -313    72     0   140   141    -2.38527   -23.95243     4.78254    24.55873     0.92207
                                                                -0.300      -2.974       0.624       3.055
  108  gamma                 1         22    75     0     0     0    -0.30117    -2.23322     0.45216     2.29836     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -0.17510    -2.01882     0.49297     2.08550     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -1.49072    -7.14122     1.89594     7.53878     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   142   143    -0.87957    -7.33548     1.71162     7.58490     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.23412    -0.93279     0.23485     0.98998     0.00000
                                                                -0.000      -0.001       0.000       0.001
  113  gamma                 1         22    79     0     0     0    -2.28342    -9.83554     2.05706    10.30453     0.00000
                                                                -0.000      -0.001       0.000       0.001
  114  gamma                 1         22    83     0     0     0    -0.06962    -0.45162     0.26941     0.53047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -0.07247    -0.12049     0.02762     0.14329     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  pi-                   1       -211    84     0     0     0    -0.23162    -1.48068     0.54128     1.59954     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0     0.28683    -0.76937     0.70897     1.09376     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    87     0     0     0     1.43428    -1.10968    -0.97955     2.11937     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    87     0     0     0     0.17215    -0.34835     0.01659     0.41320     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    91     0   144   145     0.39409    -0.30572    -0.59782     0.92403     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    94     0     0     0     0.50380    -0.12181    -0.19513     0.55383     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    94     0     0     0     0.06604     0.02057     0.00702     0.06952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  pi+                   1        211    95     0     0     0    -0.01286     0.18584    -0.08068     0.24635     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    95     0     0     0     0.17148     1.26174    -1.42564     1.91659     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    95     0   146   147     0.33962     0.92872    -0.96438     1.38784     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    96     0     0     0     0.03755     0.04212    -0.08508     0.10210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    96     0     0     0    -0.03428     0.08413    -0.62893     0.63546     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    98     0     0     0     0.06903     0.16285    -0.21191     0.27603     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    98     0     0     0     0.31462     0.27744    -0.66049     0.78244     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   101     0     0     0     2.66872     7.48376    -3.50464     8.68396     0.00000
                                                                 0.000       0.001      -0.000       0.001
  131  gamma                 1         22   101     0     0     0     0.90811     2.50857    -1.09292     2.88307     0.00000
                                                                 0.000       0.001      -0.000       0.001
  132  gamma                 1         22   102     0     0     0     2.20277     6.55400    -2.14736     7.24005     0.00000
                                                                 0.001       0.002      -0.001       0.002
  133  gamma                 1         22   102     0     0     0     2.22565     6.38085    -2.21330     7.11108     0.00000
                                                                 0.001       0.002      -0.001       0.002
  134  (D*(2010)-)           2       -413   103     0   148   149    19.85142    51.75686   -20.51054    59.14029     2.01000
                                                                 1.952       5.432      -2.014       6.121
  135  (D*_s+)               2        433   103     0   150   151    14.28087    43.20303   -14.68929    47.86108     2.11240
                                                                 1.952       5.432      -2.014       6.121
  136  (K0)                  2        311   105     0   152   152    -1.69805   -15.53633     3.44611    16.01201     0.49767
                                                                -0.950      -8.938       1.891       9.191
  137  (a_1(1260)-)          2     -20213   105     0   153   154    -4.15521   -38.10673     7.95478    39.17235     1.34386
                                                                -0.950      -8.938       1.891       9.191
  138  (D0)                  2        421   106     0   155   158    -5.37834   -55.12018    12.02810    56.70373     1.86450
                                                                -0.300      -2.974       0.624       3.055
  139  pi+                   1        211   106     0     0     0    -1.07216   -13.07910     2.35839    13.33394     0.13957
                                                                -0.300      -2.974       0.624       3.055
  140  (K~0)                 2       -311   107     0   159   159    -1.54791   -14.28696     3.14075    14.71819     0.49767
                                                                -0.300      -2.974       0.624       3.055
  141  (pi0)                 2        111   107     0   160   161    -0.83736    -9.66547     1.64178     9.84054     0.13498
                                                                -0.300      -2.974       0.624       3.055
  142  gamma                 1         22   111     0     0     0    -0.80022    -6.28286     1.45881     6.49944     0.00000
                                                                -0.000      -0.002       0.000       0.002
  143  gamma                 1         22   111     0     0     0    -0.07935    -1.05262     0.25281     1.08546     0.00000
                                                                -0.000      -0.002       0.000       0.002
  144  pi-                   1       -211   120     0     0     0     0.42330    -0.25813    -0.57505     0.77199     0.13957
                                                                 7.212      -5.595     -10.941      16.911
  145  pi+                   1        211   120     0     0     0    -0.02921    -0.04759    -0.02277     0.15204     0.13957
                                                                 7.212      -5.595     -10.941      16.911
  146  gamma                 1         22   125     0     0     0     0.32103     0.73658    -0.80679     1.13865     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   125     0     0     0     0.01859     0.19214    -0.15758     0.24919     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  (D-)                  2       -411   134     0   162   166    18.44139    47.99398   -19.00060    54.84546     1.86930
                                                                 1.952       5.432      -2.014       6.121
  149  (pi0)                 2        111   134     0   167   168     1.41003     3.76288    -1.50994     4.29483     0.13498
                                                                 1.952       5.432      -2.014       6.121
  150  (D_s+)                2        431   135     0   169   171    12.57416    37.97366   -12.83818    42.05713     1.96850
                                                                 1.952       5.432      -2.014       6.121
  151  gamma                 1         22   135     0     0     0     1.70671     5.22937    -1.85110     5.80394     0.00000
                                                                 1.952       5.432      -2.014       6.121
  152  (KS0)                 2        310   136     0   172   173    -1.69805   -15.53633     3.44611    16.01201     0.49767
                                                                -0.950      -8.938       1.891       9.191
  153  (rho(770)-)           2       -213   137     0   174   175    -2.75027   -27.77156     5.52783    28.46265     0.86111
                                                                -0.950      -8.938       1.891       9.191
  154  (pi0)                 2        111   137     0   176   177    -1.40493   -10.33516     2.42695    10.70970     0.13498
                                                                -0.950      -8.938       1.891       9.191
  155  K-                    1       -321   138     0     0     0    -2.14293   -24.56105     6.04519    25.38947     0.49360
                                                                -0.619      -6.252       1.339       6.428
  156  pi+                   1        211   138     0     0     0    -2.11950   -20.56229     4.04300    21.06337     0.13957
                                                                -0.619      -6.252       1.339       6.428
  157  (pi0)                 2        111   138     0   178   179    -0.92861    -7.96734     1.59327     8.17909     0.13498
                                                                -0.619      -6.252       1.339       6.428
  158  (pi0)                 2        111   138     0   180   181    -0.18730    -2.02950     0.34664     2.07179     0.13498
                                                                -0.619      -6.252       1.339       6.428
  159  KL0                   1        130   140     0     0     0    -1.54791   -14.28696     3.14075    14.71819     0.49767
                                                                -0.300      -2.974       0.624       3.055
  160  gamma                 1         22   141     0     0     0    -0.05362    -1.04605     0.19744     1.06587     0.00000
                                                                -0.300      -2.977       0.624       3.058
  161  gamma                 1         22   141     0     0     0    -0.78373    -8.61943     1.44434     8.77467     0.00000
                                                                -0.300      -2.977       0.624       3.058
  162  (K0)                  2        311   148     0   182   182     5.41650    13.22613    -5.00794    15.15243     0.49767
                                                                 6.037      16.061      -6.222      18.268
  163  pi-                   1       -211   148     0     0     0     3.16905     9.41524    -3.80691    10.63963     0.13957
                                                                 6.037      16.061      -6.222      18.268
  164  pi-                   1       -211   148     0     0     0     2.35627     5.89208    -2.17777     6.71050     0.13957
                                                                 6.037      16.061      -6.222      18.268
  165  pi+                   1        211   148     0     0     0     4.65312    11.89337    -4.98617    13.71076     0.13957
                                                                 6.037      16.061      -6.222      18.268
  166  (pi0)                 2        111   148     0   183   184     2.84646     7.56717    -3.02180     8.63214     0.13498
                                                                 6.037      16.061      -6.222      18.268
  167  gamma                 1         22   149     0     0     0     0.44808     1.04334    -0.45736     1.22414     0.00000
                                                                 1.953       5.433      -2.014       6.122
  168  gamma                 1         22   149     0     0     0     0.96194     2.71953    -1.05258     3.07069     0.00000
                                                                 1.953       5.433      -2.014       6.122
  169  (K~0)                 2       -311   150     0   185   185     2.65192     7.91285    -2.50794     8.72831     0.49767
                                                                 3.747      10.851      -3.846      12.123
  170  (rho(770)+)           2        213   150     0   186   187     6.01968    17.46537    -6.19509    19.50051     0.78432
                                                                 3.747      10.851      -3.846      12.123
  171  (K0)                  2        311   150     0   188   188     3.90256    12.59544    -4.13516    13.82831     0.49767
                                                                 3.747      10.851      -3.846      12.123
  172  (pi0)                 2        111   152     0   189   190    -0.38816    -4.46370     0.83447     4.55958     0.13498
                                                               -59.981    -549.036     121.690     565.825
  173  (pi0)                 2        111   152     0   191   192    -1.30989   -11.07264     2.61163    11.45242     0.13498
                                                               -59.981    -549.036     121.690     565.825
  174  pi-                   1       -211   153     0     0     0    -0.73959   -11.52516     2.25383    11.76757     0.13957
                                                                -0.950      -8.938       1.891       9.191
  175  (pi0)                 2        111   153     0   193   194    -2.01068   -16.24640     3.27400    16.69508     0.13498
                                                                -0.950      -8.938       1.891       9.191
  176  gamma                 1         22   154     0     0     0    -0.17839    -1.17472     0.31631     1.22957     0.00000
                                                                -0.951      -8.941       1.892       9.193
  177  gamma                 1         22   154     0     0     0    -1.22655    -9.16044     2.11064     9.48013     0.00000
                                                                -0.951      -8.941       1.892       9.193
  178  gamma                 1         22   157     0     0     0    -0.39069    -2.80154     0.55176     2.88196     0.00000
                                                                -0.620      -6.253       1.339       6.428
  179  gamma                 1         22   157     0     0     0    -0.53792    -5.16580     1.04152     5.29713     0.00000
                                                                -0.620      -6.253       1.339       6.428
  180  gamma                 1         22   158     0     0     0    -0.09781    -1.60900     0.25144     1.63146     0.00000
                                                                -0.620      -6.253       1.339       6.428
  181  gamma                 1         22   158     0     0     0    -0.08949    -0.42050     0.09520     0.44033     0.00000
                                                                -0.620      -6.253       1.339       6.428
  182  (KS0)                 2        310   162     0   195   196     5.41650    13.22613    -5.00794    15.15243     0.49767
                                                                 6.037      16.061      -6.222      18.268
  183  gamma                 1         22   166     0     0     0     2.39878     6.28454    -2.47275     7.16687     0.00000
                                                                 6.037      16.063      -6.222      18.269
  184  gamma                 1         22   166     0     0     0     0.44768     1.28264    -0.54905     1.46527     0.00000
                                                                 6.037      16.063      -6.222      18.269
  185  (KS0)                 2        310   169     0   197   198     2.65192     7.91285    -2.50794     8.72831     0.49767
                                                                 3.747      10.851      -3.846      12.123
  186  pi+                   1        211   170     0     0     0     4.23917    11.84419    -3.89463    13.16978     0.13957
                                                                 3.747      10.851      -3.846      12.123
  187  (pi0)                 2        111   170     0   199   200     1.78052     5.62118    -2.30046     6.33074     0.13498
                                                                 3.747      10.851      -3.846      12.123
  188  KL0                   1        130   171     0     0     0     3.90256    12.59544    -4.13516    13.82831     0.49767
                                                                 3.747      10.851      -3.846      12.123
  189  gamma                 1         22   172     0     0     0    -0.17799    -1.76972     0.39389     1.82174     0.00000
                                                               -59.981    -549.036     121.690     565.825
  190  gamma                 1         22   172     0     0     0    -0.21017    -2.69398     0.44058     2.73785     0.00000
                                                               -59.981    -549.036     121.690     565.825
  191  gamma                 1         22   173     0     0     0    -0.34429    -2.48148     0.56090     2.56727     0.00000
                                                               -59.981    -549.039     121.691     565.828
  192  gamma                 1         22   173     0     0     0    -0.96560    -8.59116     2.05074     8.88515     0.00000
                                                               -59.981    -549.039     121.691     565.828
  193  gamma                 1         22   175     0     0     0    -0.22280    -2.13547     0.44930     2.19357     0.00000
                                                                -0.951      -8.940       1.892       9.193
  194  gamma                 1         22   175     0     0     0    -1.78788   -14.11093     2.82470    14.50151     0.00000
                                                                -0.951      -8.940       1.892       9.193
  195  pi+                   1        211   182     0     0     0     4.91895    11.86624    -4.50835    13.61427     0.13957
                                                               189.541     464.147    -175.885     531.614
  196  pi-                   1       -211   182     0     0     0     0.49755     1.35989    -0.49959     1.53816     0.13957
                                                               189.541     464.147    -175.885     531.614
  197  (pi0)                 2        111   185     0   201   202     2.30474     6.50631    -2.00983     7.19038     0.13498
                                                               220.358     657.180    -208.697     725.059
  198  (pi0)                 2        111   185     0   203   204     0.34718     1.40654    -0.49811     1.53792     0.13498
                                                               220.358     657.180    -208.697     725.059
  199  gamma                 1         22   187     0     0     0     0.31312     0.86957    -0.39660     1.00573     0.00000
                                                                 3.747      10.851      -3.846      12.123
  200  gamma                 1         22   187     0     0     0     1.46739     4.75161    -1.90386     5.32500     0.00000
                                                                 3.747      10.851      -3.846      12.123
  201  gamma                 1         22   197     0     0     0     2.11948     6.08377    -1.87223     6.70893     0.00000
                                                               220.359     657.182    -208.697     725.061
  202  gamma                 1         22   197     0     0     0     0.18526     0.42254    -0.13761     0.48145     0.00000
                                                               220.359     657.182    -208.697     725.061
  203  gamma                 1         22   198     0     0     0     0.35280     1.38484    -0.47554     1.50612     0.00000
                                                               220.358     657.180    -208.697     725.059
  204  gamma                 1         22   198     0     0     0    -0.00562     0.02169    -0.02257     0.03180     0.00000
                                                               220.358     657.180    -208.697     725.059
 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    -0.00002    -0.00000   250.50727   250.50727     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.45472   250.45472     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00000     0.00066     0.00066     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     5.71117   -43.30489    11.78116    45.24089     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.77362    -9.14116   -75.64467    76.59058     0.10566
    9  H_10                  1         25     3     4     0     0     2.06244    52.44605    63.91606   379.13072   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171030D-04 -0.262510D-05  0.250507D+03  0.250507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.347124D-12  0.229785D-12 -0.250455D+03  0.250455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.571117D+01 -0.433049D+02  0.117812D+02  0.452408D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.777362D+01 -0.914116D+01 -0.756447D+02  0.765905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.206244D+01  0.524460D+02  0.639161D+02  0.379131D+03  0.370000D+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    -0.00002    -0.00000   250.50727   250.50727     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.45472   250.45472     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00000     0.00066     0.00066     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     5.71117   -43.30489    11.78116    45.24089     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.77362    -9.14116   -75.64467    76.59058     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.06244    52.44605    63.91606   379.13072   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00000     0.00066     0.00066     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     5.71117   -43.30489    11.78116    45.24089     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.77362    -9.14116   -75.64467    76.59058     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.06244    52.44605    63.91606   379.13072   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   115.63730   -56.94633   151.27069   198.79822     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -113.57487   109.39238   -87.35462   180.33251     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     2.06244    52.44605    63.91606   379.13072   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    28    28   111.80899   -55.06044   146.26337   192.22101     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21  -109.74655   107.50649   -82.34731   186.90971    67.47007
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23   -95.45188    77.14939   -86.53490   150.82499    14.02846
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -14.29467    30.35710     4.18759    36.08472    12.59683
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    33    33   -94.78831    75.73266   -86.77521   149.24221     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    32    32    -0.66357     1.41673     0.24030     1.58278     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31     0.99629    10.24794     0.69672    10.31980     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    26    27   -15.29096    20.10917     3.49088    25.76493     3.66786
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    30    30   -11.34286    14.56367     0.90143    18.48171     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29    -3.94810     5.54549     2.58945     7.28322     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    18     0    34    34   111.80899   -55.06044   146.26337   192.22101     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    -3.94810     5.54549     2.58945     7.28322     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34   -11.34286    14.56367     0.90143    18.48171     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    34    34     0.99629    10.24794     0.69672    10.31980     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    34    34    -0.66357     1.41673     0.24030     1.58278     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34   -94.78831    75.73266   -86.77521   149.24221     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    56     2.06244    52.44605    63.91606   379.13072   370.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(H)-)             2     -20523    34     0    57    58    61.96317   -30.29152    81.48777   106.91369     5.76800
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    34     0    59    60    36.70118   -18.16201    47.05000    62.37771     0.66396
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    34     0    61    62    11.19667    -6.00726    15.02027    19.71425     1.26119
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    34     0    63    64    -0.33481     0.54411     0.58088     1.23391     0.88145
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    34     0    65    66     0.03802     0.87674     0.91393     1.74438     1.19895
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    34     0    67    68    -0.67963     1.06877     0.94894     1.58836     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    34     0    69    70     0.53863    -0.41038     0.99387     1.49883     0.89453
                                                                 0.000       0.000       0.000       0.000
   42  (phi(1020))           2        333    34     0    71    72    -0.57638     0.99761     0.94621     1.80467     1.01689
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1380))           2      10333    34     0    73    74    -1.11249     2.18463    -0.04271     2.82375     1.40053
                                                                 0.000       0.000       0.000       0.000
   44  (Xi0)                 2       3322    34     0    75    76    -7.51067    10.31233     2.29943    13.02961     1.31490
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma~-)             2      -3222    34     0    77    78    -1.69029     2.84238    -0.77310     3.59840     1.18937
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    34     0     0     0    -0.13123     2.30428     0.40558     2.39480     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    34     0     0     0    -0.55207     1.86063     0.09833     2.00500     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    34     0    79    80    -0.69418     2.34547     0.49784     2.61140     0.76713
                                                                 0.000       0.000       0.000       0.000
   49  (eta'(958))           2        331    34     0    81    82     0.12587     1.62762    -0.30795     1.91762     0.95782
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    34     0    83    84    -0.10242     2.48564    -0.05367     2.59741     0.74484
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma-)              2       3112    34     0    85    86    -2.32487     2.65757    -1.74225     4.11546     1.19744
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    34     0    87    88    -0.22329     1.03323    -0.51351     1.40277     0.76593
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~-)             2      -3222    34     0    89    90    -3.07909     2.63645    -3.03967     5.20441     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    34     0    91    92    -6.03202     4.21913    -4.43801     8.64300     0.90507
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    34     0    93    94    -7.36473     6.86136    -6.52765    12.06582     1.28698
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)0)             2      10513    34     0    95    96   -76.09294    60.45927   -69.88846   119.84548     5.75177
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    35     0    97    98    60.76939   -29.61576    79.46334   104.46429     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    35     0     0     0     1.19378    -0.67576     2.02443     2.44940     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    36     0     0     0     4.68157    -2.46890     5.92019     7.94234     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    36     0     0     0    32.01961   -15.69311    41.12981    54.43538     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    37     0    99   100     6.07776    -3.04910     8.40092    10.83799     0.80651
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    37     0   101   102     5.11891    -2.95816     6.61935     8.87626     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    38     0     0     0    -0.38648     0.44977     0.76738     0.97980     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    38     0   103   104     0.05166     0.09434    -0.18650     0.25411     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    39     0   105   107    -0.04360     0.68315     1.03284     1.46553     0.78257
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    39     0     0     0     0.08162     0.19359    -0.11891     0.27885     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    40     0     0     0    -0.12082     0.12108     0.09500     0.19566     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    40     0     0     0    -0.55880     0.94769     0.85394     1.39269     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  K+                    1        321    41     0     0     0     0.05571    -0.26228     0.32446     0.64870     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    41     0     0     0     0.48291    -0.14811     0.66941     0.85014     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    42     0     0     0    -0.33959     0.61886     0.59978     1.05153     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    42     0   108   109    -0.23680     0.37875     0.34643     0.75314     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    43     0   110   111    -0.57856     1.22994    -0.10929     1.62017     0.87493
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    43     0   112   112    -0.53393     0.95469     0.06658     1.20358     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda0)             2       3122    44     0   113   114    -6.26896     8.61994     1.78680    10.86465     1.11568
                                                               -98.240     134.885      30.077     170.428
   76  (pi0)                 2        111    44     0   115   116    -1.24171     1.69239     0.51263     2.16496     0.13498
                                                               -98.240     134.885      30.077     170.428
   77  n~0                   1      -2112    45     0     0     0    -1.45430     2.48630    -0.49507     3.06994     0.93957
                                                                -8.415      14.151      -3.849      17.915
   78  pi-                   1       -211    45     0     0     0    -0.23599     0.35608    -0.27803     0.52846     0.13957
                                                                -8.415      14.151      -3.849      17.915
   79  pi+                   1        211    48     0     0     0    -0.70210     1.63268     0.10363     1.78572     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    48     0   117   118     0.00792     0.71279     0.39421     0.82568     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    49     0     0     0    -0.15565     0.31480     0.08274     0.36079     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    49     0   119   120     0.28152     1.31283    -0.39068     1.55683     0.68433
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    50     0     0     0     0.09538     2.10492    -0.20481     2.12160     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    50     0     0     0    -0.19780     0.38072     0.15114     0.47581     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    51     0     0     0    -2.20908     2.54005    -1.72824     3.89891     0.93957
                                                               -37.049      42.351     -27.764      65.583
   86  pi-                   1       -211    51     0     0     0    -0.11579     0.11752    -0.01402     0.21655     0.13957
                                                               -37.049      42.351     -27.764      65.583
   87  pi+                   1        211    52     0     0     0     0.17458     0.58181    -0.03869     0.62446     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   121   122    -0.39787     0.45142    -0.47482     0.77831     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    53     0     0     0    -2.64891     2.47376    -2.73494     4.63643     0.93827
                                                              -116.856     100.057    -115.360     197.514
   90  (pi0)                 2        111    53     0   123   124    -0.43017     0.16269    -0.30473     0.56798     0.13498
                                                              -116.856     100.057    -115.360     197.514
   91  K+                    1        321    54     0     0     0    -2.52368     1.96357    -1.73885     3.67312     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    54     0   125   126    -3.50834     2.25556    -2.69917     4.96988     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    55     0   127   127    -2.90323     2.74679    -2.64301     4.81734     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    55     0   128   130    -4.46150     4.11458    -3.88464     7.24848     0.78445
                                                                 0.000       0.000       0.000       0.000
   95  (B*0)                 2        513    56     0   131   132   -72.36529    57.56206   -66.93495   114.27496     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    56     0   133   135    -3.72766     2.89721    -2.95351     5.57052     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B~0)                 2       -511    57     0   136   137    60.47981   -29.44792    79.01756   103.90685     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    57     0     0     0     0.28958    -0.16784     0.44577     0.55744     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     1.19549    -0.73845     2.18996     2.60575     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   138   139     4.88226    -2.31065     6.21096     8.23224     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0     2.74499    -1.55192     3.43955     4.66625     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    62     0     0     0     2.37393    -1.40624     3.17980     4.21001     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    64     0     0     0     0.07328     0.10434    -0.19122     0.22983     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    64     0     0     0    -0.02162    -0.01000     0.00472     0.02428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  pi+                   1        211    65     0     0     0     0.05288     0.20090     0.63874     0.68602     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    65     0     0     0    -0.18115     0.14236     0.27676     0.38621     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   140   141     0.08467     0.33990     0.11734     0.39330     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0     0.04419    -0.01993     0.14581     0.20758     0.13957
                                                               -23.408      37.441      34.246      74.450
  109  pi-                   1       -211    72     0     0     0    -0.28098     0.39869     0.20062     0.54555     0.13957
                                                               -23.408      37.441      34.246      74.450
  110  (K0)                  2        311    73     0   142   142    -0.41692     0.55393     0.14927     0.86638     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   143   144    -0.16164     0.67601    -0.25856     0.75378     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    74     0   145   146    -0.53393     0.95469     0.06658     1.20358     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    75     0     0     0    -4.73501     6.55303     1.36798     8.25314     0.93827
                                                              -593.850     816.359     171.337    1029.363
  114  pi-                   1       -211    75     0     0     0    -1.53395     2.06691     0.41882     2.61151     0.13957
                                                              -593.850     816.359     171.337    1029.363
  115  gamma                 1         22    76     0     0     0    -1.13273     1.47582     0.43782     1.91123     0.00000
                                                               -98.240     134.886      30.077     170.428
  116  gamma                 1         22    76     0     0     0    -0.10898     0.21657     0.07482     0.25373     0.00000
                                                               -98.240     134.886      30.077     170.428
  117  gamma                 1         22    80     0     0     0    -0.01276     0.46551     0.32563     0.56824     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0     0.02068     0.24727     0.06858     0.25744     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    82     0     0     0     0.17829     0.90553    -0.55340     1.08513     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    82     0     0     0     0.10323     0.40730     0.16271     0.47170     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.22690     0.25847    -0.18543     0.39073     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0    -0.17097     0.19295    -0.28939     0.38757     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.25172     0.04949    -0.10499     0.27719     0.00000
                                                              -116.856     100.057    -115.360     197.515
  124  gamma                 1         22    90     0     0     0    -0.17845     0.11320    -0.19974     0.29079     0.00000
                                                              -116.856     100.057    -115.360     197.515
  125  gamma                 1         22    92     0     0     0    -1.55360     0.91940    -1.16418     2.14809     0.00000
                                                                -0.001       0.001      -0.001       0.002
  126  gamma                 1         22    92     0     0     0    -1.95474     1.33616    -1.53499     2.82179     0.00000
                                                                -0.001       0.001      -0.001       0.002
  127  (KS0)                 2        310    93     0   147   148    -2.90323     2.74679    -2.64301     4.81734     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    94     0     0     0    -2.12772     1.63100    -1.73905     3.19861     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    94     0     0     0    -0.37035     0.52464    -0.37635     0.75732     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    94     0   149   150    -1.96343     1.95893    -1.76925     3.29255     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (B0)                  2        511    95     0   151   152   -71.27248    56.67130   -65.94361   112.55147     5.27920
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -1.09281     0.89076    -0.99134     1.72349     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0    -3.19751     2.52108    -2.58924     4.82536     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  e-                    1         11    96     0     0     0    -0.02568     0.01669    -0.01766     0.03536     0.00051
                                                                -0.000       0.000      -0.000       0.000
  135  e+                    1        -11    96     0     0     0    -0.50446     0.35945    -0.34661     0.70980     0.00051
                                                                -0.000       0.000      -0.000       0.000
  136  (D*(2010)+)           2        413    97     0   153   154    21.33378   -11.53841    26.86777    36.25165     2.01000
                                                                 5.368      -2.614       7.013       9.222
  137  (D*_s-)               2       -433    97     0   155   156    39.14603   -17.90952    52.14979    67.65520     2.11240
                                                                 5.368      -2.614       7.013       9.222
  138  gamma                 1         22   100     0     0     0     2.74374    -1.28623     3.58479     4.69396     0.00000
                                                                 0.003      -0.001       0.004       0.005
  139  gamma                 1         22   100     0     0     0     2.13852    -1.02442     2.62617     3.53829     0.00000
                                                                 0.003      -0.001       0.004       0.005
  140  gamma                 1         22   107     0     0     0     0.06953     0.34928     0.10387     0.37097     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   107     0     0     0     0.01513    -0.00939     0.01347     0.02233     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310   110     0   157   158    -0.41692     0.55393     0.14927     0.86638     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0    -0.00125     0.27660    -0.08134     0.28832     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   111     0     0     0    -0.16040     0.39940    -0.17722     0.46547     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  pi+                   1        211   112     0     0     0    -0.47739     0.47235     0.11680     0.69580     0.13957
                                                               -21.906      39.168       2.732      49.380
  146  pi-                   1       -211   112     0     0     0    -0.05654     0.48234    -0.05022     0.50779     0.13957
                                                               -21.906      39.168       2.732      49.380
  147  (pi0)                 2        111   127     0   159   160    -0.38314     0.51550    -0.49617     0.82277     0.13498
                                                               -91.936      86.982     -83.696     152.550
  148  (pi0)                 2        111   127     0   161   162    -2.52009     2.23129    -2.14684     3.99457     0.13498
                                                               -91.936      86.982     -83.696     152.550
  149  gamma                 1         22   130     0     0     0    -0.77892     0.83822    -0.66996     1.32597     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   130     0     0     0    -1.18451     1.12070    -1.09928     1.96659     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  (D*(2010)+)           2        413   131     0   163   164   -33.07279    27.82858   -29.75956    52.51582     2.01000
                                                               -27.519      21.882     -25.462      43.458
  152  (D_s-)                2       -431   131     0   165   167   -38.19969    28.84272   -36.18405    60.03565     1.96850
                                                               -27.519      21.882     -25.462      43.458
  153  (D0)                  2        421   136     0   168   172    20.04075   -10.87429    25.25225    34.07395     1.86450
                                                                 5.368      -2.614       7.013       9.222
  154  pi+                   1        211   136     0     0     0     1.29303    -0.66411     1.61552     2.17770     0.13957
                                                                 5.368      -2.614       7.013       9.222
  155  (D_s-)                2       -431   137     0   173   175    34.05064   -15.61373    45.39756    58.89014     1.96850
                                                                 5.368      -2.614       7.013       9.222
  156  gamma                 1         22   137     0     0     0     5.09540    -2.29578     6.75223     8.76506     0.00000
                                                                 5.368      -2.614       7.013       9.222
  157  pi-                   1       -211   142     0     0     0    -0.19119     0.50382    -0.00233     0.55666     0.13957
                                                                -7.739      10.282       2.771      16.082
  158  pi+                   1        211   142     0     0     0    -0.22573     0.05012     0.15160     0.30973     0.13957
                                                                -7.739      10.282       2.771      16.082
  159  gamma                 1         22   147     0     0     0     0.00548     0.04529    -0.02539     0.05221     0.00000
                                                               -91.936      86.982     -83.696     152.550
  160  gamma                 1         22   147     0     0     0    -0.38862     0.47021    -0.47078     0.77055     0.00000
                                                               -91.936      86.982     -83.696     152.550
  161  gamma                 1         22   148     0     0     0    -1.26696     1.05282    -1.10172     1.98177     0.00000
                                                               -91.937      86.983     -83.696     152.551
  162  gamma                 1         22   148     0     0     0    -1.25313     1.17847    -1.04512     2.01280     0.00000
                                                               -91.937      86.983     -83.696     152.551
  163  (D+)                  2        411   151     0   176   178   -30.56951    25.71136   -27.54553    48.55738     1.86930
                                                               -27.519      21.882     -25.462      43.458
  164  (pi0)                 2        111   151     0   179   180    -2.50328     2.11723    -2.21403     3.95844     0.13498
                                                               -27.519      21.882     -25.462      43.458
  165  e-                    1         11   152     0     0     0    -4.34134     3.36196    -3.70498     6.62397     0.00051
                                                               -28.843      22.881     -26.716      45.538
  166  nu_e~                 1        -12   152     0     0     0   -17.66925    13.45750   -17.08337    28.02050     0.00000
                                                               -28.843      22.881     -26.716      45.538
  167  (phi(1020))           2        333   152     0   181   182   -16.18910    12.02325   -15.39570    25.39118     1.01943
                                                               -28.843      22.881     -26.716      45.538
  168  pi+                   1        211   153     0     0     0     2.78182    -1.38681     3.51385     4.69344     0.13957
                                                                 5.421      -2.642       7.080       9.312
  169  pi+                   1        211   153     0     0     0     1.79771    -1.27410     2.92436     3.66422     0.13957
                                                                 5.421      -2.642       7.080       9.312
  170  pi-                   1       -211   153     0     0     0     4.24341    -2.43209     5.54273     7.39344     0.13957
                                                                 5.421      -2.642       7.080       9.312
  171  pi-                   1       -211   153     0     0     0     4.36645    -2.52139     5.38861     7.38105     0.13957
                                                                 5.421      -2.642       7.080       9.312
  172  (pi0)                 2        111   153     0   183   184     6.85136    -3.25989     7.88269    10.94180     0.13498
                                                                 5.421      -2.642       7.080       9.312
  173  (omega(782))          2        223   155     0   185   187    24.13041   -10.84809    32.32641    41.77999     0.78273
                                                                 6.556      -3.159       8.598      11.278
  174  pi-                   1       -211   155     0     0     0     5.43665    -2.75941     7.25824     9.48014     0.13957
                                                                 6.556      -3.159       8.598      11.278
  175  (eta)                 2        221   155     0   188   190     4.48357    -2.00623     5.81291     7.63001     0.54745
                                                                 6.556      -3.159       8.598      11.278
  176  mu+                   1        -13   163     0     0     0   -26.57159    21.99615   -23.83250    41.92707     0.10566
                                                               -28.252      22.497     -26.122      44.621
  177  nu_mu                 1         14   163     0     0     0    -0.65306     0.51300    -0.67017     1.06713     0.00000
                                                               -28.252      22.497     -26.122      44.621
  178  (K~0)                 2       -311   163     0   191   191    -3.34486     3.20221    -3.04286     5.56318     0.49767
                                                               -28.252      22.497     -26.122      44.621
  179  gamma                 1         22   164     0     0     0    -1.69245     1.43243    -1.57285     2.71847     0.00000
                                                               -27.520      21.882     -25.462      43.458
  180  gamma                 1         22   164     0     0     0    -0.81083     0.68480    -0.64118     1.23997     0.00000
                                                               -27.520      21.882     -25.462      43.458
  181  KL0                   1        130   167     0     0     0    -6.89600     5.03237    -6.48235    10.73071     0.49767
                                                               -28.843      22.881     -26.716      45.538
  182  (KS0)                 2        310   167     0   192   193    -9.29310     6.99088    -8.91335    14.66047     0.49767
                                                               -28.843      22.881     -26.716      45.538
  183  gamma                 1         22   172     0     0     0     1.37179    -0.66736     1.66122     2.25540     0.00000
                                                                 5.425      -2.644       7.085       9.319
  184  gamma                 1         22   172     0     0     0     5.47957    -2.59253     6.22147     8.68640     0.00000
                                                                 5.425      -2.644       7.085       9.319
  185  pi-                   1       -211   173     0     0     0     5.90098    -2.86247     7.98536    10.33445     0.13957
                                                                 6.556      -3.159       8.598      11.278
  186  pi+                   1        211   173     0     0     0     5.65183    -2.55556     7.86179    10.01505     0.13957
                                                                 6.556      -3.159       8.598      11.278
  187  (pi0)                 2        111   173     0   194   195    12.57759    -5.43006    16.47927    21.43049     0.13498
                                                                 6.556      -3.159       8.598      11.278
  188  (pi0)                 2        111   175     0   196   197     1.55400    -0.62042     2.00215     2.61279     0.13498
                                                                 6.556      -3.159       8.598      11.278
  189  (pi0)                 2        111   175     0   198   199     0.47987    -0.22174     0.56799     0.78757     0.13498
                                                                 6.556      -3.159       8.598      11.278
  190  (pi0)                 2        111   175     0   200   201     2.44970    -1.16406     3.24277     4.22964     0.13498
                                                                 6.556      -3.159       8.598      11.278
  191  (KS0)                 2        310   178     0   202   203    -3.34486     3.20221    -3.04286     5.56318     0.49767
                                                               -28.252      22.497     -26.122      44.621
  192  pi+                   1        211   182     0     0     0    -7.89582     5.95785    -7.43872    12.37716     0.13957
                                                              -940.775     708.896    -901.382    1484.171
  193  pi-                   1       -211   182     0     0     0    -1.39727     1.03303    -1.47463     2.28332     0.13957
                                                              -940.775     708.896    -901.382    1484.171
  194  gamma                 1         22   187     0     0     0     4.51807    -1.94019     6.01508     7.76907     0.00000
                                                                 6.564      -3.162       8.608      11.291
  195  gamma                 1         22   187     0     0     0     8.05952    -3.48987    10.46419    13.66142     0.00000
                                                                 6.564      -3.162       8.608      11.291
  196  gamma                 1         22   188     0     0     0     0.08810    -0.00347     0.09883     0.13244     0.00000
                                                                 6.557      -3.159       8.599      11.279
  197  gamma                 1         22   188     0     0     0     1.46590    -0.61695     1.90332     2.48035     0.00000
                                                                 6.557      -3.159       8.599      11.279
  198  gamma                 1         22   189     0     0     0     0.00869    -0.02367     0.00252     0.02535     0.00000
                                                                 6.556      -3.159       8.598      11.278
  199  gamma                 1         22   189     0     0     0     0.47118    -0.19807     0.56547     0.76223     0.00000
                                                                 6.556      -3.159       8.598      11.278
  200  gamma                 1         22   190     0     0     0     0.84008    -0.33171     1.05056     1.38544     0.00000
                                                                 6.558      -3.159       8.599      11.280
  201  gamma                 1         22   190     0     0     0     1.60962    -0.83235     2.19222     2.84421     0.00000
                                                                 6.558      -3.159       8.599      11.280
  202  (pi0)                 2        111   191     0   204   205    -2.96958     2.84153    -2.58803     4.85889     0.13498
                                                               -34.942      28.903     -32.208      55.749
  203  (pi0)                 2        111   191     0   206   207    -0.37528     0.36068    -0.45484     0.70429     0.13498
                                                               -34.942      28.903     -32.208      55.749
  204  gamma                 1         22   202     0     0     0    -2.55645     2.41436    -2.26219     4.18116     0.00000
                                                               -34.942      28.903     -32.208      55.749
  205  gamma                 1         22   202     0     0     0    -0.41313     0.42717    -0.32584     0.67773     0.00000
                                                               -34.942      28.903     -32.208      55.749
  206  gamma                 1         22   203     0     0     0    -0.25891     0.32277    -0.37276     0.55693     0.00000
                                                               -34.942      28.903     -32.208      55.749
  207  gamma                 1         22   203     0     0     0    -0.11637     0.03791    -0.08208     0.14736     0.00000
                                                               -34.942      28.903     -32.208      55.749
 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   249.75072   249.75072     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00003  -248.43901   248.43901     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    -0.00003     0.00003    -0.00070     0.00070     0.00000
    7  mu-                   1         13     3     4     0     0   -18.15933   -11.84837     5.33275    22.32923     0.10566
    8  mu+                   1        -13     3     4     0     0    70.31151    68.12414     2.50348    97.93306     0.10566
    9  H_10                  1         25     3     4     0     0   -52.15214   -56.27579    -6.52451   377.92774   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.138913D-17  0.118923D-17  0.249751D+03  0.249751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.334992D-04 -0.286110D-04 -0.248439D+03  0.248439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.181593D+02 -0.118484D+02  0.533275D+01  0.223290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.703115D+02  0.681241D+02  0.250348D+01  0.979330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.521521D+02 -0.562758D+02 -0.652451D+01  0.377928D+03  0.370000D+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   249.75072   249.75072     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00003  -248.43901   248.43901     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    -0.00003     0.00003    -0.00070     0.00070     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.15933   -11.84837     5.33275    22.32923     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    70.31151    68.12414     2.50348    97.93306     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.15214   -56.27579    -6.52451   377.92774   370.00000
                                                                 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    -0.00003     0.00003    -0.00070     0.00070     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.15933   -11.84837     5.33275    22.32923     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    70.31151    68.12414     2.50348    97.93306     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -52.15214   -56.27579    -6.52451   377.92774   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    52.15218    56.27576     7.83623   120.26229    92.27568
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -18.10549   -11.81325     5.31694    22.26303     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    70.25767    68.08901     2.51929    97.99926     5.02552
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    70.04459    67.86184     2.81823    97.56755     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.21308     0.22717    -0.29894     0.43171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -167.33149  -145.66473    38.86322   225.22964     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   115.17935    89.38894   -45.38773   152.69810     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -52.15214   -56.27579    -6.52451   377.92774   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -138.25360  -122.81136    27.89561   255.67449   174.34045
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    86.10146    66.53557   -34.42011   122.25325    43.82545
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -28.87476    23.83068   -10.76252    50.72219    32.48469
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32  -109.37884  -146.64203    38.65813   204.95231    83.92485
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    84.34798    63.43286   -35.98126   117.18706    36.05339
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     1.75348     3.10270     1.56114     5.06619     3.24463
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38    -9.17488    -0.45617     8.02934    13.88862     6.63604
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40   -19.69989    24.28685   -18.79186    36.83357     5.06368
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    42   -14.91314     3.86257    -2.76704    17.69571     8.25593
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    44   -94.46570  -150.50461    41.42517   187.25660    42.11394
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    27     0    53    53    67.05475    29.87558   -27.93448    78.55873     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    27     0    55    55    17.29323    33.55728    -8.04678    38.62833     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    28     0    67    67     0.02665     2.67173     0.02528     2.69228     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    28     0    54    54     1.72682     0.43097     1.53586     2.37391     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    29     0    66    66    -7.16910    -1.71920     2.41496     7.77391     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    29     0    68    68    -2.00577     1.26303     5.61438     6.11471     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    64    64   -14.75313    14.95087   -13.92499    25.20096     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    65    65    -4.94676     9.33598    -4.86688    11.63261     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    46   -12.14414     5.22455    -4.29823    14.25088     3.13634
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    56    56    -2.76899    -1.36198     1.53118     3.44483     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    47    48    -4.40191   -34.42204     3.44912    35.24510     5.10557
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    49    50   -90.06379  -116.08256    37.97605   152.01150     8.86949
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    57    57    -1.49062     1.17026    -1.73055     2.56637     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    58    58   -10.65352     4.05429    -2.56768    11.68451     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    63    63    -1.61124    -6.07392     2.12857     6.63471     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    51    52    -2.79067   -28.34812     1.32055    28.61039     2.32520
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    59    59   -86.66999  -109.10075    37.15491   144.20523     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    60    60    -3.39380    -6.98181     0.82114     7.80627     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    61    61    -0.75450   -13.03633    -0.42795    13.06516     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    62    62    -2.03617   -15.31179     1.74850    15.54523     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    33     0    69    69    67.05475    29.87558   -27.93448    78.55873     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    36     0    69    69     1.72682     0.43097     1.53586     2.37391     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    34     0    75    75    17.29323    33.55728    -8.04678    38.62833     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    75    75    -2.76899    -1.36198     1.53118     3.44483     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    75    75    -1.49062     1.17026    -1.73055     2.56637     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    75    75   -10.65352     4.05429    -2.56768    11.68451     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    75    75   -86.66999  -109.10075    37.15491   144.20523     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    75    75    -3.39380    -6.98181     0.82114     7.80627     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    51     0    75    75    -0.75450   -13.03633    -0.42795    13.06516     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    52     0    75    75    -2.03617   -15.31179     1.74850    15.54523     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    75    75    -1.61124    -6.07392     2.12857     6.63471     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    39     0    75    75   -14.75313    14.95087   -13.92499    25.20096     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    40     0    75    75    -4.94676     9.33598    -4.86688    11.63261     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (s)                   2          3    37     0    75    75    -7.16910    -1.71920     2.41496     7.77391     0.50000
                                                                 0.000       0.000       0.000       0.000
   67  (d)                   2          1    35     0   113   113     0.02665     2.67173     0.02528     2.69228     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (s~)                  2         -3    38     0   113   113    -2.00577     1.26303     5.61438     6.11471     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    54    70    74    68.78157    30.30655   -26.39862    80.93264    14.27632
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)+)           2        413    69     0   117   118    47.79931    21.32139   -19.58082    55.91802     2.01000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    69     0     0     0    11.97736     5.44298    -5.33340    14.19675     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    69     0   119   120     4.08243     2.03712    -1.72085     4.92029     0.65715
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    69     0     0     0     2.27642     1.31067     1.02902     2.97348     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    69     0     0     0     2.64606     0.19439    -0.79257     2.92410     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    55    66    76   112  -118.95460   -90.51710    14.23445   288.18811   245.98014
                                                                 0.000       0.000       0.000       0.000
   76  (D_1(2420)-)          2     -10413    75     0   121   122    15.62887    30.21198    -7.18519    34.84992     2.42165
                                                                 0.000       0.000       0.000       0.000
   77  (f_0(1370))           2      10221    75     0   123   124     1.11292     2.90780    -0.90487     3.39303     1.00000
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    75     0   125   126    -0.33542    -0.25846     0.14115     0.85350     0.72748
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    75     0   127   129    -0.58736    -0.13989     0.67920     1.19900     0.78214
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    75     0     0     0     0.12472     0.17423    -0.17203     0.30820     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    75     0     0     0    -2.19577     0.28561    -1.08937     2.64055     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    75     0   130   131    -3.69803     0.75618    -0.00115     3.85238     0.77045
                                                                 0.000       0.000       0.000       0.000
   83  (Delta0)              2       2114    75     0   132   133    -1.59883     0.73392     0.01984     2.14384     1.22506
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    75     0   134   135    -4.03178     1.68266    -1.86968     4.91162     1.24165
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)~0)        2       -315    75     0   136   137    -1.20860    -0.19804     0.25671     1.93182     1.47177
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)+)          2      10323    75     0   138   139    -2.43914    -1.71680     0.04764     3.25396     1.29968
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    75     0   140   141    -1.71458    -1.02600     0.44039     2.21574     0.85036
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    75     0   142   143    -9.40936   -11.58431     4.68635    15.69100     1.23004
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    75     0   144   145   -24.56301   -31.49587    10.43098    41.28516     0.57290
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    75     0   146   147   -12.74147   -15.34111     4.49656    20.45770     0.77688
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    75     0     0     0    -9.16042   -11.39253     4.21792    15.24391     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)0)          2      10113    75     0   148   149   -18.26663   -25.01028     8.55034    32.15144     1.19284
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    75     0     0     0    -7.36232    -9.15923     2.46031    12.04279     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    75     0   150   151    -1.09120    -2.40480     0.27829     2.75478     0.73324
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    75     0   152   153    -1.98403    -2.62903     0.59350     3.46398     0.89374
                                                                 0.000       0.000       0.000       0.000
   96  (phi(1020))           2        333    75     0   154   155    -2.09800    -5.94809     0.78496     6.43822     1.02616
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    75     0     0     0     0.04404    -1.53664     0.21551     1.62890     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    75     0   156   157    -1.13426    -8.21237     0.82441     8.36539     0.75528
                                                                 0.000       0.000       0.000       0.000
   99  (Delta~+)             2      -1114    75     0   158   159    -0.90322    -5.83003     0.14617     6.01618     1.16959
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    75     0   160   161    -1.73083   -11.38551     1.49469    11.65287     0.96411
                                                                 0.000       0.000       0.000       0.000
  101  (Xi-)                 2       3312    75     0   162   163    -0.66543    -4.40359     0.64067     4.68943     1.32130
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)+)          2      10323    75     0   164   165    -2.93235     3.00623    -2.22590     4.92237     1.28022
                                                                 0.000       0.000       0.000       0.000
  103  (a_2(1320)-)          2       -215    75     0   166   167    -3.41564     2.82985    -3.03474     5.50961     1.21307
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    75     0   168   169    -0.90845     1.74689    -1.27665     2.40966     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (a_0(1450)+)          2      10211    75     0   170   171    -5.43278     6.72840    -5.09953    10.08693     0.97700
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    75     0   172   173    -1.64015     2.62304    -1.40555     3.47391     0.72253
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)0)          2      10113    75     0   174   175    -3.08049     2.05246    -1.94517     4.32829     1.11732
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    75     0   176   178    -0.67516     2.15742    -1.57653     2.86722     0.79068
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    75     0   179   180    -2.82492     0.44850     0.41290     3.01187     0.84824
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    75     0   181   182    -0.80797     0.24907    -0.74116     1.29633     0.64521
                                                                 0.000       0.000       0.000       0.000
  111  (a_1(1260)-)          2     -20213    75     0   183   184    -0.99128     1.29613    -0.17435     2.21928     1.49406
                                                                 0.000       0.000       0.000       0.000
  112  (K_1(1270)~0)         2     -10313    75     0   185   186    -4.23629    -0.73486     1.11784     4.62736     1.29490
                                                                 0.000       0.000       0.000       0.000
  113  (gen. code)           2         92    67    68   114   116    -1.97912     3.93476     5.63966     8.80699     5.13401
                                                                 0.000       0.000       0.000       0.000
  114  (b_1(1235)-)          2     -10213   113     0   187   188    -0.27692     2.42314     0.34320     2.74619     1.21469
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211   113     0     0     0     0.28114     0.47476     0.55909     0.79781     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311   113     0   189   189    -1.98334     1.03686     4.73738     5.26299     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (D0)                  2        421    70     0   190   191    44.56621    19.83951   -18.23589    52.11312     1.86450
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     3.23310     1.48188    -1.34492     3.80489     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     3.88094     1.98531    -1.63388     4.65749     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    72     0   192   193     0.20149     0.05181    -0.08697     0.26280     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)-)           2       -413    76     0   194   195    12.87122    24.43040    -6.11927    28.35486     2.01000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   196   197     2.75765     5.78158    -1.06593     6.49506     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    77     0   198   199     0.54367     1.42202    -0.49221     1.67560     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    77     0   200   201     0.56925     1.48578    -0.41266     1.71743     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0    -0.47908    -0.21072     0.27799     0.60883     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   202   203     0.14366    -0.04775    -0.13684     0.24467     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0    -0.15648     0.13775     0.18060     0.30912     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.04360    -0.18008     0.19022     0.29999     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   204   205    -0.47448    -0.09756     0.30838     0.58989     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0    -0.86833     0.23625     0.29431     0.95703     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   206   207    -2.82970     0.51993    -0.29546     2.89535     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  p+                    1       2212    83     0     0     0    -1.01748     0.68002     0.04867     1.54286     0.93827
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    83     0     0     0    -0.58135     0.05390    -0.02883     0.60098     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    84     0   208   210    -3.36516     1.04799    -1.53315     3.92171     0.77888
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -0.66662     0.63467    -0.33652     0.98991     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)-)            2       -323    85     0   211   212    -0.32479     0.05595     0.06038     0.98122     0.92224
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0    -0.88381    -0.25399     0.19633     0.95061     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)0)            2        313    86     0   213   214    -2.30917    -1.78340     0.08211     3.04903     0.88150
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -0.12997     0.06660    -0.03447     0.20493     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -1.15309    -0.32986     0.50382     1.30833     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0    -0.56149    -0.69614    -0.06343     0.90740     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    88     0   215   217    -6.75674    -8.30748     2.99173    11.14509     0.77121
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0    -2.65263    -3.27683     1.69462     4.54591     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    89     0     0     0    -3.39441    -4.14570     1.45108     5.55283     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0   -21.16860   -27.35017     8.97991    35.73233     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    90     0     0     0    -7.13504    -8.06035     2.55377    11.06432     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    90     0     0     0    -5.60644    -7.28076     1.94279     9.39338     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    92     0   218   220    -8.92240   -12.39002     4.39263    15.90674     0.77927
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    92     0   221   222    -9.34424   -12.62025     4.15771    16.24470     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    94     0     0     0    -0.14890    -1.13403     0.14734     1.16163     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    94     0   223   224    -0.94230    -1.27076     0.13096     1.59315     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  K-                    1       -321    95     0     0     0    -1.08869    -1.16313     0.48621     1.73728     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    95     0     0     0    -0.89534    -1.46591     0.10729     1.72670     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  K+                    1        321    96     0     0     0    -0.73773    -2.25702     0.32824     2.44740     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  K-                    1       -321    96     0     0     0    -1.36027    -3.69107     0.45672     3.99081     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    98     0     0     0    -0.69740    -5.90699     0.88036     6.01443     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    98     0   225   226    -0.43686    -2.30539    -0.05595     2.35096     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  n~0                   1      -2112    99     0     0     0    -0.89141    -5.54872     0.17540     5.70057     0.93957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    99     0     0     0    -0.01181    -0.28131    -0.02922     0.31561     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  K+                    1        321   100     0     0     0    -1.48836    -9.77377     1.02942     9.95214     0.49360
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   100     0     0     0    -0.24247    -1.61175     0.46527     1.70073     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (Lambda0)             2       3122   101     0   227   228    -0.59291    -4.14513     0.52325     4.36488     1.11568
                                                                -3.537     -23.408       3.406      24.928
  163  pi-                   1       -211   101     0     0     0    -0.07252    -0.25846     0.11742     0.32454     0.13957
                                                                -3.537     -23.408       3.406      24.928
  164  (K*(892)+)            2        323   102     0   229   230    -1.57813     1.56684    -1.39036     2.77246     0.89886
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   102     0   231   232    -1.35422     1.43939    -0.83555     2.14991     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (rho(770)-)           2       -213   103     0   233   234    -2.87747     2.40760    -2.74142     4.75319     1.00051
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   103     0   235   236    -0.53817     0.42225    -0.29331     0.75642     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   104     0     0     0    -0.13569     0.02686    -0.01126     0.13878     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   104     0     0     0    -0.77276     1.72003    -1.26540     2.27087     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  (eta)                 2        221   105     0   237   238    -2.08020     2.68521    -1.80495     3.88525     0.54745
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   105     0     0     0    -3.35259     4.04318    -3.29458     6.20169     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   106     0     0     0    -0.93833     1.66543    -0.51922     1.98575     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   106     0     0     0    -0.70182     0.95761    -0.88633     1.48816     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (omega(782))          2        223   107     0   239   240    -1.60339     1.08011    -1.19017     2.40072     0.78067
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   107     0   241   242    -1.47709     0.97235    -0.75500     1.92757     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   108     0     0     0    -0.40460     1.23930    -1.10425     1.71418     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   108     0     0     0     0.02924     0.11818    -0.10953     0.21517     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   108     0   243   244    -0.29979     0.79995    -0.36275     0.93787     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   109     0     0     0    -2.05046     0.04896     0.52809     2.12253     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   109     0   245   246    -0.77447     0.39954    -0.11519     0.88934     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   110     0     0     0    -0.39801    -0.12769    -0.13187     0.45999     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   110     0   247   248    -0.40996     0.37677    -0.60928     0.83634     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (rho(770)-)           2       -213   111     0   249   250    -1.17678     0.89817    -0.44935     1.68392     0.66493
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   111     0   251   252     0.18550     0.39795     0.27499     0.53537     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K~0)                 2       -311   112     0   253   253    -1.65957    -0.40698     0.72822     1.92296     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  (rho(770)0)           2        113   112     0   254   255    -2.57671    -0.32788     0.38962     2.70440     0.64421
                                                                 0.000       0.000       0.000       0.000
  187  (omega(782))          2        223   114     0   256   258    -0.47042     1.50861     0.09891     1.76999     0.79113
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   114     0     0     0     0.19350     0.91452     0.24429     0.97619     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  KL0                   1        130   116     0     0     0    -1.98334     1.03686     4.73738     5.26299     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  (K*(892)~0)           2       -313   117     0   259   260    15.57297     7.36390    -6.25352    18.34737     0.88042
                                                                 1.691       0.753      -0.692       1.978
  191  (eta)                 2        221   117     0   261   263    28.99325    12.47561   -11.98237    33.76575     0.54745
                                                                 1.691       0.753      -0.692       1.978
  192  gamma                 1         22   120     0     0     0     0.20420     0.02662    -0.04050     0.20987     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   120     0     0     0    -0.00271     0.02519    -0.04647     0.05293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  (D~0)                 2       -421   121     0   264   265    11.87925    22.60862    -5.68728    26.23142     1.86450
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   121     0     0     0     0.99197     1.82178    -0.43199     2.12344     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   122     0     0     0     0.35392     0.78662    -0.10121     0.86849     0.00000
                                                                 0.000       0.001      -0.000       0.001
  197  gamma                 1         22   122     0     0     0     2.40373     4.99496    -0.96472     5.62657     0.00000
                                                                 0.000       0.001      -0.000       0.001
  198  pi+                   1        211   123     0     0     0     0.22144     0.21893    -0.04159     0.34377     0.13957
                                                                49.513     129.507     -44.827     152.602
  199  pi-                   1       -211   123     0     0     0     0.32222     1.20309    -0.45062     1.33184     0.13957
                                                                49.513     129.507     -44.827     152.602
  200  (pi0)                 2        111   124     0   266   267     0.49398     0.71759    -0.25998     0.91911     0.13498
                                                               106.482     277.926     -77.192     321.257
  201  (pi0)                 2        111   124     0   268   269     0.07527     0.76819    -0.15268     0.79832     0.13498
                                                               106.482     277.926     -77.192     321.257
  202  gamma                 1         22   126     0     0     0     0.05200    -0.05728    -0.13124     0.15235     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   126     0     0     0     0.09166     0.00953    -0.00560     0.09232     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   129     0     0     0    -0.19029    -0.09010     0.18387     0.27953     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  gamma                 1         22   129     0     0     0    -0.28419    -0.00746     0.12451     0.31036     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   131     0     0     0    -0.23676     0.03805    -0.06210     0.24771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   131     0     0     0    -2.59294     0.48188    -0.23337     2.64764     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  pi-                   1       -211   134     0     0     0    -1.38713     0.20521    -0.62573     1.54183     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   134     0     0     0    -1.19829     0.50129    -0.74153     1.50217     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   134     0   270   271    -0.77975     0.34149    -0.16590     0.87770     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  (K~0)                 2       -311   136     0   272   272     0.09230     0.15188     0.05162     0.53097     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   136     0     0     0    -0.41709    -0.09593     0.00876     0.45025     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  K+                    1        321   138     0     0     0    -1.04312    -0.77880    -0.18673     1.40469     0.49360
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   138     0     0     0    -1.26605    -1.00460     0.26884     1.64434     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi+                   1        211   142     0     0     0    -3.65826    -4.57982     1.77330     6.12550     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi-                   1       -211   142     0     0     0    -0.72086    -0.71110     0.33973     1.07713     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   142     0   273   274    -2.37761    -3.01656     0.87870     3.94246     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   148     0     0     0    -3.85224    -5.10305     1.84949     6.65740     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   148     0     0     0    -1.39214    -1.93832     0.87724     2.54640     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   148     0   275   276    -3.67802    -5.34866     1.66590     6.70294     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   149     0     0     0    -0.24661    -0.35948     0.13168     0.45539     0.00000
                                                                -0.003      -0.004       0.001       0.006
  222  gamma                 1         22   149     0     0     0    -9.09763   -12.26078     4.02603    15.78931     0.00000
                                                                -0.003      -0.004       0.001       0.006
  223  gamma                 1         22   151     0     0     0    -0.46702    -0.62485     0.13223     0.79122     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   151     0     0     0    -0.47528    -0.64591    -0.00127     0.80193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  225  gamma                 1         22   157     0     0     0    -0.40121    -1.83292    -0.05585     1.87715     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   157     0     0     0    -0.03565    -0.47247    -0.00010     0.47381     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  p+                    1       2212   162     0     0     0    -0.54202    -3.32533     0.36017     3.51591     0.93827
                                                               -63.356    -441.612      56.196     465.302
  228  pi-                   1       -211   162     0     0     0    -0.05090    -0.81981     0.16308     0.84897     0.13957
                                                               -63.356    -441.612      56.196     465.302
  229  (K0)                  2        311   164     0   277   277    -1.01120     1.38176    -0.97312     2.03136     0.49767
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   164     0     0     0    -0.56693     0.18509    -0.41723     0.74110     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   165     0     0     0    -1.12446     1.12063    -0.68785     1.73013     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  gamma                 1         22   165     0     0     0    -0.22975     0.31877    -0.14770     0.41978     0.00000
                                                                -0.000       0.000      -0.000       0.000
  233  pi-                   1       -211   166     0     0     0    -0.29530     0.40501    -0.78627     0.94284     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   166     0   278   279    -2.58217     2.00259    -1.95515     3.81035     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   167     0     0     0    -0.01608    -0.00967    -0.00202     0.01887     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  gamma                 1         22   167     0     0     0    -0.52210     0.43192    -0.29129     0.73756     0.00000
                                                                -0.000       0.000      -0.000       0.000
  237  gamma                 1         22   170     0     0     0    -1.66048     2.42866    -1.62826     3.36257     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   170     0     0     0    -0.41971     0.25655    -0.17669     0.52268     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   174     0     0     0    -0.39755     0.06331     0.02751     0.40350     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   174     0   280   281    -1.20584     1.01680    -1.21768     1.99722     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   175     0     0     0    -0.16095     0.05851    -0.07142     0.18555     0.00000
                                                                -0.000       0.000      -0.000       0.001
  242  gamma                 1         22   175     0     0     0    -1.31614     0.91384    -0.68359     1.74202     0.00000
                                                                -0.000       0.000      -0.000       0.001
  243  gamma                 1         22   178     0     0     0    -0.23427     0.44063    -0.22665     0.54810     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   178     0     0     0    -0.06553     0.35932    -0.13610     0.38978     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   180     0     0     0    -0.36942     0.11814    -0.06940     0.39401     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  gamma                 1         22   180     0     0     0    -0.40505     0.28141    -0.04579     0.49533     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   182     0     0     0    -0.07018     0.12127    -0.09591     0.16980     0.00000
                                                                -0.000       0.000      -0.000       0.000
  248  gamma                 1         22   182     0     0     0    -0.33977     0.25549    -0.51338     0.66654     0.00000
                                                                -0.000       0.000      -0.000       0.000
  249  pi-                   1       -211   183     0     0     0    -1.12578     0.70380    -0.51851     1.43215     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  (pi0)                 2        111   183     0   282   283    -0.05100     0.19438     0.06917     0.25177     0.13498
                                                                 0.000       0.000       0.000       0.000
  251  gamma                 1         22   184     0     0     0     0.00306     0.07430     0.00212     0.07440     0.00000
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   184     0     0     0     0.18244     0.32365     0.27287     0.46097     0.00000
                                                                 0.000       0.000       0.000       0.000
  253  KL0                   1        130   185     0     0     0    -1.65957    -0.40698     0.72822     1.92296     0.49767
                                                                 0.000       0.000       0.000       0.000
  254  pi-                   1       -211   186     0     0     0    -1.75587    -0.44298     0.11405     1.81984     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  pi+                   1        211   186     0     0     0    -0.82084     0.11510     0.27558     0.88456     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  pi-                   1       -211   187     0     0     0    -0.34237     1.25909    -0.01486     1.31234     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  pi+                   1        211   187     0     0     0     0.01208     0.13890     0.12503     0.23356     0.13957
                                                                 0.000       0.000       0.000       0.000
  258  (pi0)                 2        111   187     0   284   285    -0.14012     0.11062    -0.01126     0.22409     0.13498
                                                                 0.000       0.000       0.000       0.000
  259  K-                    1       -321   190     0     0     0    12.09279     5.49789    -4.64698    14.08192     0.49360
                                                                 1.691       0.753      -0.692       1.978
  260  pi+                   1        211   190     0     0     0     3.48017     1.86601    -1.60654     4.26545     0.13957
                                                                 1.691       0.753      -0.692       1.978
  261  (pi0)                 2        111   191     0   286   287    17.09922     7.37447    -7.11962    19.93673     0.13498
                                                                 1.691       0.753      -0.692       1.978
  262  (pi0)                 2        111   191     0   288   289     8.37404     3.56636    -3.35738     9.70225     0.13498
                                                                 1.691       0.753      -0.692       1.978
  263  (pi0)                 2        111   191     0   290   291     3.51999     1.53478    -1.50537     4.12677     0.13498
                                                                 1.691       0.753      -0.692       1.978
  264  (K*(892)0)            2        313   194     0   292   293     7.28292    14.17753    -3.61164    16.36707     0.89095
                                                                 0.896       1.705      -0.429       1.978
  265  (K*(892)~0)           2       -313   194     0   294   295     4.59633     8.43109    -2.07564     9.86435     0.88753
                                                                 0.896       1.705      -0.429       1.978
  266  gamma                 1         22   200     0     0     0     0.33454     0.47372    -0.23814     0.62693     0.00000
                                                               106.482     277.926     -77.192     321.257
  267  gamma                 1         22   200     0     0     0     0.15943     0.24387    -0.02185     0.29218     0.00000
                                                               106.482     277.926     -77.192     321.257
  268  gamma                 1         22   201     0     0     0     0.03395     0.38282    -0.14469     0.41066     0.00000
                                                               106.482     277.926     -77.192     321.257
  269  gamma                 1         22   201     0     0     0     0.04132     0.38537    -0.00799     0.38766     0.00000
                                                               106.482     277.926     -77.192     321.257
  270  gamma                 1         22   210     0     0     0    -0.05905    -0.00816    -0.02366     0.06413     0.00000
                                                                -0.000       0.000      -0.000       0.000
  271  gamma                 1         22   210     0     0     0    -0.72070     0.34965    -0.14224     0.81357     0.00000
                                                                -0.000       0.000      -0.000       0.000
  272  KL0                   1        130   211     0     0     0     0.09230     0.15188     0.05162     0.53097     0.49767
                                                                 0.000       0.000       0.000       0.000
  273  gamma                 1         22   217     0     0     0    -1.05244    -1.30028     0.31778     1.70274     0.00000
                                                                -0.000      -0.000       0.000       0.000
  274  gamma                 1         22   217     0     0     0    -1.32518    -1.71628     0.56092     2.23972     0.00000
                                                                -0.000      -0.000       0.000       0.000
  275  gamma                 1         22   220     0     0     0    -0.70249    -1.02676     0.37427     1.29915     0.00000
                                                                -0.002      -0.003       0.001       0.004
  276  gamma                 1         22   220     0     0     0    -2.97553    -4.32190     1.29163     5.40379     0.00000
                                                                -0.002      -0.003       0.001       0.004
  277  KL0                   1        130   229     0     0     0    -1.01120     1.38176    -0.97312     2.03136     0.49767
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   234     0     0     0    -0.14377     0.15324    -0.12714     0.24559     0.00000
                                                                -0.001       0.001      -0.001       0.001
  279  gamma                 1         22   234     0     0     0    -2.43840     1.84935    -1.82801     3.56476     0.00000
                                                                -0.001       0.001      -0.001       0.001
  280  gamma                 1         22   240     0     0     0    -1.02395     0.82760    -0.95996     1.62939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  281  gamma                 1         22   240     0     0     0    -0.18190     0.18920    -0.25771     0.36783     0.00000
                                                                -0.000       0.000      -0.000       0.000
  282  gamma                 1         22   250     0     0     0     0.00990     0.12085     0.09365     0.15321     0.00000
                                                                -0.000       0.000       0.000       0.000
  283  gamma                 1         22   250     0     0     0    -0.06090     0.07353    -0.02448     0.09856     0.00000
                                                                -0.000       0.000       0.000       0.000
  284  gamma                 1         22   258     0     0     0    -0.03379    -0.00146     0.04792     0.05866     0.00000
                                                                -0.000       0.000      -0.000       0.000
  285  gamma                 1         22   258     0     0     0    -0.10633     0.11208    -0.05918     0.16544     0.00000
                                                                -0.000       0.000      -0.000       0.000
  286  gamma                 1         22   261     0     0     0    14.34221     6.16889    -5.91841    16.69676     0.00000
                                                                 1.692       0.753      -0.692       1.978
  287  gamma                 1         22   261     0     0     0     2.75701     1.20558    -1.20121     3.23998     0.00000
                                                                 1.692       0.753      -0.692       1.978
  288  gamma                 1         22   262     0     0     0     5.32157     2.25336    -2.19967     6.18347     0.00000
                                                                 1.692       0.753      -0.692       1.978
  289  gamma                 1         22   262     0     0     0     3.05246     1.31300    -1.15771     3.51878     0.00000
                                                                 1.692       0.753      -0.692       1.978
  290  gamma                 1         22   263     0     0     0     0.86604     0.31571    -0.37200     0.99402     0.00000
                                                                 1.693       0.753      -0.693       1.979
  291  gamma                 1         22   263     0     0     0     2.65396     1.21907    -1.13337     3.13275     0.00000
                                                                 1.693       0.753      -0.693       1.979
  292  K+                    1        321   264     0     0     0     5.72808    10.69088    -2.57736    12.40937     0.49360
                                                                 0.896       1.705      -0.429       1.978
  293  pi-                   1       -211   264     0     0     0     1.55484     3.48664    -1.03428     3.95770     0.13957
                                                                 0.896       1.705      -0.429       1.978
  294  K-                    1       -321   265     0     0     0     2.61291     4.85754    -1.47682     5.73128     0.49360
                                                                 0.896       1.705      -0.429       1.978
  295  pi+                   1        211   265     0     0     0     1.98341     3.57355    -0.59882     4.13307     0.13957
                                                                 0.896       1.705      -0.429       1.978
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.43101   249.43101     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.28721   250.28721     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.01456     0.01456     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     5.82862    12.68091    15.84106    21.11229     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.10260   -23.53428   -93.61658    99.99641     0.10566
    9  H_10                  1         25     3     4     0     0    20.27397    10.85337    76.91931   378.60984   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.879270D-08  0.207081D-07  0.249431D+03  0.249431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117174D-12  0.133484D-12 -0.250287D+03  0.250287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.582862D+01  0.126809D+02  0.158411D+02  0.211120D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.261026D+02 -0.235343D+02 -0.936166D+02  0.999964D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.202740D+02  0.108534D+02  0.769193D+02  0.378610D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.43101   249.43101     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.28721   250.28721     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.01456     0.01456     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     5.82862    12.68091    15.84106    21.11229     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.10260   -23.53428   -93.61658    99.99641     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.27397    10.85337    76.91931   378.60984   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.01456     0.01456     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     5.82862    12.68091    15.84106    21.11229     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.10260   -23.53428   -93.61658    99.99641     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.27397    10.85337    76.91931   378.60984   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -20.27397   -10.85337   -77.77552   121.10870    89.94140
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     5.82862    12.68091    15.84106    21.11228     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.10259   -23.53428   -93.61658    99.99641     0.10804
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.10166   -23.53346   -93.61289    99.99252     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00093    -0.00081    -0.00369     0.00389     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   111.58953  -142.97094    -5.91117   181.46904     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   -91.31556   153.82431    82.83048   197.14080     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    20.27397    10.85337    76.91931   378.60984   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28   101.04674  -129.46312    -5.35233   164.32574     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26   -80.77277   140.31649    82.27165   214.28410   113.73696
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    29    30   -95.51814   147.55128    88.39712   196.75443     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    14.74537    -7.23479    -6.12548    17.52968     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0    27.83721   -36.49844    -2.10282    45.95072     0.00998
                                                                 6.539      -8.377      -0.346      10.633
   28  pi-                   1       -211    23     0     0     0    73.20953   -92.96468    -3.24951   118.37502     0.13957
                                                                 6.539      -8.377      -0.346      10.633
   29  nu_tau~               1        -16    25     0     0     0   -16.77442    26.33711    15.96243    35.06884     0.00998
                                                                -7.032      10.863       6.508      14.486
   30  (W+)                  2         24    25     0    31    34   -78.74372   121.21418    72.43469   161.68559     1.41227
                                                                -7.032      10.863       6.508      14.486
   31  pi+                   1        211    30     0     0     0    -3.90823     5.84153     3.60781     7.90149     0.13957
                                                                -7.032      10.863       6.508      14.486
   32  pi+                   1        211    30     0     0     0    -9.36138    14.83119     8.58041    19.52543     0.13957
                                                                -7.032      10.863       6.508      14.486
   33  (pi0)                 2        111    30     0    35    36    -7.86696    11.86669     7.13010    15.92369     0.13496
                                                                -7.032      10.863       6.508      14.486
   34  pi-                   1       -211    30     0     0     0   -57.60715    88.67478    53.11637   118.33498     0.13957
                                                                -7.032      10.863       6.508      14.486
   35  gamma                 1         22    33     0     0     0    -3.22933     4.87757     2.85542     6.50943     0.00000
                                                                -7.034      10.865       6.509      14.488
   36  gamma                 1         22    33     0     0     0    -4.63763     6.98912     4.27468     9.41427     0.00000
                                                                -7.034      10.865       6.509      14.488
 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    -0.00311    -0.00288   247.85200   247.85200     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.25735   250.25735     0.00000
    5  gamma                 1         22     1     2     0     0     0.00311     0.00288     1.94822     1.94823     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    -9.32218    18.88494   -31.06221    37.52887     0.10566
    8  mu+                   1        -13     3     4     0     0    24.02821    62.79008    45.22370    81.02557     0.10566
    9  H_10                  1         25     3     4     0     0   -14.70914   -81.67791   -16.56683   379.55513   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.311378D-02 -0.288319D-02  0.247852D+03  0.247852D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.293618D-07 -0.192252D-07 -0.250257D+03  0.250257D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.932218D+01  0.188849D+02 -0.310622D+02  0.375287D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.240282D+02  0.627901D+02  0.452237D+02  0.810255D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.147091D+02 -0.816779D+02 -0.165668D+02  0.379555D+03  0.370000D+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    -0.00311    -0.00288   247.85200   247.85200     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.25735   250.25735     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00311     0.00288     1.94822     1.94823     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    -9.32218    18.88494   -31.06221    37.52887     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.02821    62.79008    45.22370    81.02557     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.70914   -81.67791   -16.56683   379.55513   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00311     0.00288     1.94822     1.94823     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -9.32218    18.88494   -31.06221    37.52887     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.02821    62.79008    45.22370    81.02557     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.70914   -81.67791   -16.56683   379.55513   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.70602    81.67502    14.16149   118.55444    83.47174
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -9.32139    18.88333   -31.05955    37.52567     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.02741    62.79169    45.22104    81.02877     0.77865
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    20.78914    54.95514    39.36831    70.72574     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     3.23827     7.83656     5.85273    10.30303     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   168.88603    14.27275   -28.79092   171.98302     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -183.59517   -95.95066    12.22409   207.57211     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -14.70914   -81.67791   -16.56683   379.55513   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   168.36923    14.17916   -28.71466   171.70158    10.37562
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -183.07837   -95.85707    12.14782   207.85356    18.68868
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    80.69368     5.05041   -11.09465    81.75028     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    87.67555     9.12875   -17.62001    89.95130     3.23038
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38  -166.87211   -82.00421     9.40303   186.23225     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -16.20625   -13.85286     2.74479    21.62131     2.32442
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    55.24652     7.17066   -11.80357    56.94665     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35    32.42902     1.95809    -5.81643    33.00464     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37   -12.16806   -11.58954     2.46119    16.98342     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -4.03819    -2.26333     0.28360     4.63790     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    80.69368     5.05041   -11.09465    81.75028     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    55.24652     7.17066   -11.80357    56.94665     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    39    32.42902     1.95809    -5.81643    33.00464     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -4.03819    -2.26333     0.28360     4.63790     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    39    39   -12.16806   -11.58954     2.46119    16.98342     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39  -166.87211   -82.00421     9.40303   186.23225     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55   -14.70914   -81.67791   -16.56683   379.55513   370.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s~0)              2       -533    39     0    56    57    83.03096     5.43426   -12.13458    84.26302     5.41630
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    39     0    58    59    34.95846     4.12354    -6.24174    35.76027     0.86033
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    39     0    60    61    11.15651     1.04447    -2.74392    11.59103     1.12431
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    39     0    62    63    15.35257     1.87499    -3.09669    15.79663     0.85270
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    39     0    64    65     6.74462     0.15527    -1.24444     6.93307     1.00246
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    39     0    66    67    16.51691     1.10918    -3.03287    16.88468     1.36215
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)0)          2      10111    39     0    68    69    -1.76368    -0.30312    -0.00907     2.01895     0.93467
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    39     0    70    71    -0.79039    -1.17467     0.43493     1.95387     1.27431
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    39     0    72    73    -2.60063    -2.81227     0.32658     4.04129     1.24627
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    39     0    74    75    -7.44575    -5.79696     1.04429     9.58212     1.29716
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    76    77    -2.56513    -1.90990     0.16100     3.29140     0.76144
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    78    79    -7.97031    -4.41643     0.31876     9.14730     0.73538
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    39     0    80    81    -6.83888    -3.51985     0.80153     7.76999     0.75538
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    39     0    82    83   -12.76873    -6.47625     0.71087    14.35859     0.82561
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    -1.03187    -0.54866     0.22789     1.19883     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B*+)                 2        523    39     0    84    85  -138.69379   -68.46150     7.91063   154.96411     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B_s~0)               2       -531    40     0    86    87    82.93338     5.41567   -12.14049    84.16350     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0     0.09758     0.01858     0.00591     0.09951     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    41     0     0     0    15.95110     1.90406    -3.05687    16.36004     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0    19.00736     2.21947    -3.18487    19.40023     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     8.98698     0.90702    -1.77287     9.20603     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     2.16953     0.13746    -0.97106     2.38499     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     2.57152     0.18682    -0.78016     2.69736     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    12.78104     1.68816    -2.31652    13.09926     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    44     0    88    90     5.36840    -0.03765    -1.23931     5.53686     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    91    92     1.37621     0.19292    -0.00512     1.39622     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    45     0    93    94    13.20140     1.02175    -2.71977    13.55035     0.94542
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0     3.31551     0.08743    -0.31310     3.33433     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    46     0    95    97    -1.00456     0.06869     0.12351     1.15274     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    98    99    -0.75912    -0.37181    -0.13259     0.86620     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    47     0   100   101    -0.72527    -0.70051     0.25148     1.42383     0.97330
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   102   103    -0.06512    -0.47416     0.18345     0.53004     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   104   105    -2.59198    -2.77696     0.33914     3.89651     0.79872
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.00865    -0.03531    -0.01255     0.14477     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    49     0   106   107    -5.18478    -4.52449     0.77685     6.97043     0.79407
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   108   109    -2.26097    -1.27247     0.26743     2.61169     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -1.93685    -1.12307    -0.08746     2.24495     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -0.62827    -0.78684     0.24847     1.04645     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -1.33022    -0.85612     0.27449     1.61160     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   110   111    -6.64009    -3.56031     0.04427     7.53570     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -1.41177    -0.57431     0.39269     1.58007     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   112   113    -5.42711    -2.94554     0.40884     6.18992     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -8.33684    -4.35896     0.11778     9.40940     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   114   115    -4.43189    -2.11729     0.59309     4.94920     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B+)                  2        521    55     0   116   118  -137.23173   -67.74070     7.78272   153.32902     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0    -1.46206    -0.72079     0.12790     1.63509     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (D*_s+)               2        433    56     0   119   120    17.73399     2.12793    -2.22918    18.12330     2.11240
                                                                 8.649       0.565      -1.266       8.778
   87  (a_1(1260)-)          2     -20213    56     0   121   122    65.19939     3.28774    -9.91131    66.04021     1.14251
                                                                 8.649       0.565      -1.266       8.778
   88  gamma                 1         22    64     0     0     0     1.20250    -0.03835    -0.32481     1.24618     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0     3.44067     0.07540    -0.66801     3.50851     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.72523    -0.07469    -0.24649     0.78216     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.83437     0.13792    -0.06566     0.84824     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.54184     0.05499     0.06054     0.54798     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi+                   1        211    66     0     0     0    11.28207     0.63108    -2.50596    11.57509     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     1.91933     0.39067    -0.21381     1.97526     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   123   124    -0.12246    -0.07962    -0.00277     0.19891     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   125   126    -0.42730     0.00120     0.07733     0.45473     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   127   128    -0.45480     0.14711     0.04895     0.49910     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.70324    -0.32608    -0.15518     0.79054     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.05588    -0.04574     0.02259     0.07566     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  pi+                   1        211    70     0     0     0    -0.88353    -0.29101     0.19991     0.96164     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   129   130     0.15826    -0.40950     0.05157     0.46218     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.05390    -0.43638     0.20498     0.48513     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.01122    -0.03778    -0.02153     0.04491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  e+                    1        -11    72     0     0     0    -0.73211    -0.31697     0.07327     0.80114     0.00051
                                                                 0.000       0.000       0.000       0.000
  105  e-                    1         11    72     0     0     0    -1.85987    -2.45999     0.26587     3.09538     0.00051
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -3.62021    -2.94173     0.84078     4.73990     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   131   132    -1.56457    -1.58276    -0.06393     2.23054     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    -2.18261    -1.19972     0.24696     2.50282     0.00000
                                                                -0.002      -0.001       0.000       0.002
  109  gamma                 1         22    75     0     0     0    -0.07836    -0.07275     0.02048     0.10887     0.00000
                                                                -0.002      -0.001       0.000       0.002
  110  gamma                 1         22    79     0     0     0    -4.12646    -2.24512     0.08636     4.69847     0.00000
                                                                -0.001      -0.001       0.000       0.001
  111  gamma                 1         22    79     0     0     0    -2.51363    -1.31519    -0.04209     2.83723     0.00000
                                                                -0.001      -0.001       0.000       0.001
  112  gamma                 1         22    81     0     0     0    -2.38335    -1.32432     0.24200     2.73729     0.00000
                                                                -0.001      -0.000       0.000       0.001
  113  gamma                 1         22    81     0     0     0    -3.04376    -1.62123     0.16685     3.45263     0.00000
                                                                -0.001      -0.000       0.000       0.001
  114  gamma                 1         22    83     0     0     0    -1.66291    -0.72465     0.20220     1.82518     0.00000
                                                                -0.002      -0.001       0.000       0.002
  115  gamma                 1         22    83     0     0     0    -2.76898    -1.39264     0.39089     3.12402     0.00000
                                                                -0.002      -0.001       0.000       0.002
  116  nu_mu                 1         14    84     0     0     0    -4.38781    -2.18786     0.72038     4.95566     0.00000
                                                               -19.028      -9.393       1.079      21.260
  117  mu+                   1        -13    84     0     0     0   -47.92664   -21.95133     2.16877    52.75925     0.10566
                                                               -19.028      -9.393       1.079      21.260
  118  (D_1(H)~0)            2     -20423    84     0   133   134   -84.91728   -43.60151     4.89357    95.61411     2.46470
                                                               -19.028      -9.393       1.079      21.260
  119  (D_s+)                2        431    86     0   135   137    15.71850     1.95965    -2.04301    16.09224     1.96850
                                                                 8.649       0.565      -1.266       8.778
  120  gamma                 1         22    86     0     0     0     2.01549     0.16827    -0.18616     2.03106     0.00000
                                                                 8.649       0.565      -1.266       8.778
  121  (rho(770)-)           2       -213    87     0   138   139    44.60189     1.98777    -6.59007    45.13576     0.72687
                                                                 8.649       0.565      -1.266       8.778
  122  (pi0)                 2        111    87     0   140   141    20.59750     1.29998    -3.32124    20.90444     0.13498
                                                                 8.649       0.565      -1.266       8.778
  123  gamma                 1         22    95     0     0     0    -0.08671    -0.10058     0.04066     0.13888     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    95     0     0     0    -0.03575     0.02096    -0.04343     0.06003     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.18039    -0.02851     0.09417     0.20548     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    96     0     0     0    -0.24691     0.02971    -0.01684     0.24926     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0    -0.44477     0.11560     0.02896     0.46046     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.01004     0.03151     0.01999     0.03865     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   101     0     0     0     0.08090    -0.31188    -0.01183     0.32242     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   101     0     0     0     0.07736    -0.09762     0.06340     0.13976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   107     0     0     0    -0.16666    -0.22083     0.01713     0.27719     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   107     0     0     0    -1.39791    -1.36193    -0.08106     1.95334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  (D*(2010)-)           2       -413   118     0   142   143   -60.71677   -31.44785     3.63132    68.50343     2.01000
                                                               -19.028      -9.393       1.079      21.260
  134  pi+                   1        211   118     0     0     0   -24.20051   -12.15366     1.26226    27.11068     0.13957
                                                               -19.028      -9.393       1.079      21.260
  135  K-                    1       -321   119     0     0     0     2.43966     0.55609    -0.16657     2.55589     0.49360
                                                                11.880       0.968      -1.686      12.085
  136  (K*(892)+)            2        323   119     0   144   145     7.12653     0.64817    -1.27455     7.30713     0.74974
                                                                11.880       0.968      -1.686      12.085
  137  pi+                   1        211   119     0     0     0     6.15230     0.75539    -0.60189     6.22922     0.13957
                                                                11.880       0.968      -1.686      12.085
  138  pi-                   1       -211   121     0     0     0    38.86875     1.76087    -5.54038    39.30134     0.13957
                                                                 8.649       0.565      -1.266       8.778
  139  (pi0)                 2        111   121     0   146   147     5.73314     0.22690    -1.04970     5.83442     0.13498
                                                                 8.649       0.565      -1.266       8.778
  140  gamma                 1         22   122     0     0     0     3.00412     0.19273    -0.43633     3.04175     0.00000
                                                                 8.652       0.565      -1.267       8.781
  141  gamma                 1         22   122     0     0     0    17.59338     1.10725    -2.88491    17.86269     0.00000
                                                                 8.652       0.565      -1.267       8.781
  142  (D~0)                 2       -421   133     0   148   149   -55.80627   -28.94190     3.32525    62.98021     1.86450
                                                               -19.028      -9.393       1.079      21.260
  143  pi-                   1       -211   133     0     0     0    -4.91050    -2.50595     0.30606     5.52321     0.13957
                                                               -19.028      -9.393       1.079      21.260
  144  (K0)                  2        311   136     0   150   150     5.30807     0.65305    -0.93457     5.45190     0.49767
                                                                11.880       0.968      -1.686      12.085
  145  pi+                   1        211   136     0     0     0     1.81846    -0.00488    -0.33999     1.85523     0.13957
                                                                11.880       0.968      -1.686      12.085
  146  gamma                 1         22   139     0     0     0     4.19508     0.10639    -0.76203     4.26506     0.00000
                                                                 8.651       0.565      -1.266       8.779
  147  gamma                 1         22   139     0     0     0     1.53806     0.12051    -0.28767     1.56936     0.00000
                                                                 8.651       0.565      -1.266       8.779
  148  K+                    1        321   142     0     0     0   -40.30513   -20.38693     2.21210    45.22463     0.49360
                                                               -22.013     -10.941       1.257      24.628
  149  (rho(770)-)           2       -213   142     0   151   152   -15.50115    -8.55497     1.11315    17.75559     0.74067
                                                               -22.013     -10.941       1.257      24.628
  150  KL0                   1        130   144     0     0     0     5.30807     0.65305    -0.93457     5.45190     0.49767
                                                                11.880       0.968      -1.686      12.085
  151  pi-                   1       -211   149     0     0     0    -6.69437    -3.49580     0.18279     7.55566     0.13957
                                                               -22.013     -10.941       1.257      24.628
  152  (pi0)                 2        111   149     0   153   154    -8.80678    -5.05918     0.93036    10.19992     0.13498
                                                               -22.013     -10.941       1.257      24.628
  153  gamma                 1         22   152     0     0     0    -8.44535    -4.87302     0.91196     9.79295     0.00000
                                                               -22.014     -10.941       1.257      24.630
  154  gamma                 1         22   152     0     0     0    -0.36143    -0.18615     0.01840     0.40697     0.00000
                                                               -22.014     -10.941       1.257      24.630
 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    -0.00010    -0.00005   250.20732   250.20732     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00401     0.00554  -249.06071   249.06071     0.00000
    5  gamma                 1         22     1     2     0     0     0.00010     0.00005     0.04210     0.04210     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00401    -0.00554    -0.18934     0.18946     0.00000
    7  mu-                   1         13     3     4     0     0     9.13300    19.60200    16.92184    27.45924     0.10566
    8  mu+                   1        -13     3     4     0     0    51.74144   -27.65162   -71.65613    92.60886     0.10566
    9  H_10                  1         25     3     4     0     0   -60.87053     8.05512    55.88090   379.20019   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101229D-03 -0.473869D-04  0.250207D+03  0.250207D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.401183D-02  0.554023D-02 -0.249061D+03  0.249061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.913300D+01  0.196020D+02  0.169218D+02  0.274590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.517414D+02 -0.276516D+02 -0.716561D+02  0.926088D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.608705D+02  0.805512D+01  0.558809D+02  0.379200D+03  0.370000D+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    -0.00010    -0.00005   250.20732   250.20732     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00401     0.00554  -249.06071   249.06071     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00010     0.00005     0.04210     0.04210     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00401    -0.00554    -0.18934     0.18946     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.13300    19.60200    16.92184    27.45924     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.74144   -27.65162   -71.65613    92.60886     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.87053     8.05512    55.88090   379.20019   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00010     0.00005     0.04210     0.04210     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00401    -0.00554    -0.18934     0.18946     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     9.13300    19.60200    16.92184    27.45924     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    51.74144   -27.65162   -71.65613    92.60886     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -60.87053     8.05512    55.88090   379.20019   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    60.87444    -8.04962   -54.73429   120.06810    87.46435
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     9.13300    19.60199    16.92184    27.45923     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    51.74144   -27.65162   -71.65613    92.60887     0.11238
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    51.74143   -27.65159   -71.65605    92.60879     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001    -0.00003    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -112.35871   159.75452    90.37458   215.25936     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    51.48818  -151.69940   -34.49368   163.94083     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -60.87053     8.05512    55.88090   379.20019   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -108.32312   150.65535    87.42495   218.77248    76.07458
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    47.45259  -142.60023   -31.54404   160.42771    46.42682
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -50.35756   118.42345    52.80867   141.34817    25.11082
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -57.96557    32.23190    34.61628    77.42430    19.93324
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    44.55645  -142.54820   -27.84995   155.73338    34.23448
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    59    59     2.89615    -0.05203    -3.69410     4.69433     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -48.08267   114.36887    54.53948   136.38728    15.32167
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    54    54    -2.27489     4.05458    -1.73081     4.96089     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -52.48729    25.65645    26.24903    65.15484    11.95709
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    -5.47828     6.57545     8.36724    12.26946     2.69833
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42    43.06165  -141.47013   -25.27241   152.56473    27.73442
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    60    60     1.49480    -1.07807    -2.57754     3.16865     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    43    44   -43.71947   110.95892    52.54563   130.50164     6.80896
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    53    53    -4.36320     3.40995     1.99385     5.88564     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    56    56    -3.92758     2.36280     6.14766     7.66827     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    55    55   -48.55971    23.29365    20.10137    57.48656     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    58    58    -3.26412     5.49230     6.88736     9.39445     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57    -2.21415     1.08314     1.47988     2.87502     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    45    46    39.33015  -134.70817   -26.08762   144.38913    21.78310
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    47    48     3.73150    -6.76196     0.81521     8.17560     2.55494
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    51    51   -41.86791   107.07023    49.70251   125.34088     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    52    52    -1.85155     3.88869     2.84312     5.16076     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    41     0    65    65    36.04679  -119.40424   -16.79994   125.94452     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    49    50     3.28336   -15.30393    -9.28768    18.44461     2.99196
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    61    61     1.55294    -3.65021     1.63335     4.28993     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    62    62     2.17856    -3.11175    -0.81814     3.88567     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    64    64     2.42840   -12.17999    -8.67222    15.14783     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    63    63     0.85496    -3.12394    -0.61546     3.29678     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    43     0    66    66   -41.86791   107.07023    49.70251   125.34088     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    66    66    -1.85155     3.88869     2.84312     5.16076     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    66    66    -4.36320     3.40995     1.99385     5.88564     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    66    66    -2.27489     4.05458    -1.73081     4.96089     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    66    66   -48.55971    23.29365    20.10137    57.48656     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    66    66    -3.92758     2.36280     6.14766     7.66827     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    66    66    -2.21415     1.08314     1.47988     2.87502     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    66    66    -3.26412     5.49230     6.88736     9.39445     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    28     0    66    66     2.89615    -0.05203    -3.69410     4.69433     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    34     0    66    66     1.49480    -1.07807    -2.57754     3.16865     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    66    66     1.55294    -3.65021     1.63335     4.28993     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    66    66     2.17856    -3.11175    -0.81814     3.88567     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    66    66     0.85496    -3.12394    -0.61546     3.29678     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    66    66     2.42840   -12.17999    -8.67222    15.14783     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b~)                  2         -5    45     0    66    66    36.04679  -119.40424   -16.79994   125.94452     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67    99   -60.87053     8.05512    55.88090   379.20019   370.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    66     0   100   102   -38.42834    98.12065    46.33032   115.23354     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)-)          2       -215    66     0   103   104    -4.02692     9.83648     4.96561    11.79465     1.21820
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    66     0   105   106    -2.36170     3.22377     1.26653     4.34562     1.14453
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    66     0   107   108    -2.49663     3.53620     0.20992     4.42620     0.89961
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    66     0   109   110    -1.18197     1.54535     1.33693     2.46662     0.71530
                                                                 0.000       0.000       0.000       0.000
   72  (eta'(958))           2        331    66     0   111   113    -2.53626     1.46530    -0.74616     3.17088     0.95812
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    66     0     0     0    -1.49043     1.52287     0.87461     2.30758     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    66     0   114   116    -4.23473     2.62612     0.65886     5.08664     0.78126
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    66     0   117   118   -17.86723     7.91756     8.10982    21.20095     1.33619
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    66     0     0     0    -3.25371     1.97748     1.54982     4.21684     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    66     0     0     0   -15.12757     6.83089     6.90067    18.00018     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    66     0   119   120    -1.38763     0.83467     0.98359     2.09669     0.89804
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)-)          2     -10323    66     0   121   122    -5.42405     2.52635     3.19843     6.90764     1.29722
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    66     0     0     0    -1.34464     0.93133     0.68238     1.83976     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    66     0     0     0    -2.68023     2.44812     2.39188     4.37512     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    66     0   123   125    -2.53229     2.23572     5.24925     6.26620     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (h_1(1170))           2      10223    66     0   126   127    -1.50972     2.05148     2.10482     3.55459     1.31034
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)0)          2        115    66     0   128   129     0.24928     0.09246    -0.81883     1.60466     1.35416
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0   130   131     0.65851     0.79334     0.03242     1.04034     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    66     0   132   133    -0.01885    -0.15387     0.47975     0.52193     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    66     0   134   136     0.34007    -0.14302    -1.01877     1.34641     0.79927
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    66     0   137   138     0.48254    -0.32653    -0.31511     0.96671     0.70410
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    66     0   139   140     1.86406    -0.27071    -1.57588     2.53727     0.63747
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0     0.79610     0.19190    -1.09899     1.37763     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    66     0     0     0     1.81467    -5.39955    -0.31475     5.78187     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  p~-                   1      -2212    66     0     0     0     0.27562    -1.37226    -0.41863     1.73628     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    66     0   141   143     0.36438    -1.40994    -0.12387     1.66459     0.79675
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    66     0   144   145     0.59721    -2.03029    -1.32152     2.58735     0.68501
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)-)          2       -215    66     0   146   148     2.01690    -4.65175    -2.65018     5.86997     1.31396
                                                                 0.000       0.000       0.000       0.000
   96  (K*_2(1430)+)         2        325    66     0   149   150     0.68941    -3.23257    -1.31593     3.85186     1.47660
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    66     0     0     0     1.50499    -6.03829    -2.45576     6.70823     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    66     0   151   152     1.44672    -3.27777    -1.19140     3.84603     0.73196
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    66     0   153   156    33.93186  -114.34639   -16.07892   120.46936     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)+)           2        413    67     0   157   158   -18.20245    43.71245    22.50952    52.46738     2.01000
                                                                -0.865       2.209       1.043       2.594
  101  (omega(782))          2        223    67     0   159   161   -10.43071    29.47414    12.38423    33.63769     0.77483
                                                                -0.865       2.209       1.043       2.594
  102  pi-                   1       -211    67     0     0     0    -9.79518    24.93407    11.43658    29.12847     0.13957
                                                                -0.865       2.209       1.043       2.594
  103  (rho(770)-)           2       -213    68     0   162   163    -2.00465     4.90091     2.31234     5.83583     0.82004
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   164   165    -2.02227     4.93557     2.65327     5.95882     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   166   168    -2.21913     2.76049     0.94252     3.74715     0.77974
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   169   170    -0.14258     0.46329     0.32401     0.59847     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.75301     1.36406     0.44846     1.62736     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   171   172    -1.74362     2.17214    -0.23855     2.79884     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0    -1.02806     1.12884     0.71792     1.69295     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   173   174    -0.15390     0.41652     0.61901     0.77367     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   175   176    -0.89138     0.36061    -0.18817     0.98906     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   177   178    -0.52583     0.35861    -0.09395     0.65738     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    72     0   179   181    -1.11905     0.74609    -0.46404     1.52445     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -2.07830     1.38063     0.25362     2.51183     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -1.29735     0.93500     0.38703     1.65125     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   182   183    -0.85908     0.31049     0.01820     0.92356     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    75     0   184   185   -14.07890     5.93893     6.70816    16.70103     0.66228
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   186   187    -3.78833     1.97863     1.40166     4.49992     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    78     0     0     0    -0.97088     0.26255     0.49160     1.22346     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -0.41675     0.57212     0.49198     0.87323     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (K*(892)~0)           2       -313    79     0   188   189    -2.55782     0.84948     1.23759     3.04868     0.70625
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0    -2.86623     1.67687     1.96085     3.85896     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0    -0.18572     0.13255     0.47960     0.53111     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0    -1.51708     1.40145     2.81143     3.49131     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0    -0.82950     0.70171     1.95823     2.24379     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    83     0   190   191    -1.14972     1.46751     1.92374     2.83235     0.91978
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   192   193    -0.36001     0.58397     0.18108     0.72224     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    84     0   194   195    -0.13174     0.11906    -0.09908     0.77797     0.75093
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0     0.38103    -0.02660    -0.71975     0.82669     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0     0.65083     0.74499     0.01838     0.98941     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0     0.00769     0.04835     0.01404     0.05093     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0    -0.00265     0.02539     0.05645     0.06195     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0    -0.01619    -0.17926     0.42330     0.45998     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0     0.32450    -0.00521    -0.58988     0.68758     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0    -0.13667     0.04175    -0.29491     0.35619     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    87     0   196   197     0.15224    -0.17956    -0.13399     0.30264     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0     0.35250    -0.29642     0.11654     0.49516     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   198   199     0.13004    -0.03011    -0.43165     0.47155     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    89     0     0     0     0.81314     0.11048    -0.45576     0.94900     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   200   201     1.05092    -0.38119    -1.12011     1.58827     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0     0.17039    -0.22226     0.09868     0.32810     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    93     0     0     0    -0.14744    -0.45838    -0.08495     0.50847     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   202   203     0.34143    -0.72930    -0.13760     0.82802     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    94     0     0     0     0.66973    -1.50394    -0.82073     1.84484     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    94     0   204   205    -0.07252    -0.52635    -0.50080     0.74251     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    95     0   206   208     1.39392    -3.73077    -2.16185     4.59948     0.78741
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    95     0     0     0     0.23386    -0.41595    -0.33947     0.60202     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    95     0   209   210     0.38913    -0.50503    -0.14885     0.66848     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K+                    1        321    96     0     0     0     0.94293    -1.46808    -0.46502     1.87197     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    96     0   211   212    -0.25353    -1.76449    -0.85091     1.97989     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    98     0     0     0     1.08501    -2.95959    -1.02753     3.31839     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    98     0     0     0     0.36171    -0.31817    -0.16387     0.52764     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (D*(2010)~0)          2       -423    99     0   213   214    22.28801   -76.44887    -9.88943    80.26838     2.00670
                                                                 0.205      -0.692      -0.097       0.729
  154  (pi0)                 2        111    99     0   215   216     0.69500    -1.91469    -0.36118     2.07310     0.13498
                                                                 0.205      -0.692      -0.097       0.729
  155  (f_2(1270))           2        225    99     0   217   218     6.07701   -19.96996    -3.83114    21.25958     1.25014
                                                                 0.205      -0.692      -0.097       0.729
  156  (rho(770)+)           2        213    99     0   219   220     4.87184   -16.01287    -1.99717    16.86830     0.63562
                                                                 0.205      -0.692      -0.097       0.729
  157  (D0)                  2        421   100     0   221   222   -16.69501    40.01212    20.61502    48.04319     1.86450
                                                                -0.865       2.209       1.043       2.594
  158  pi+                   1        211   100     0     0     0    -1.50744     3.70033     1.89449     4.42418     0.13957
                                                                -0.865       2.209       1.043       2.594
  159  pi+                   1        211   101     0     0     0    -0.80144     2.22843     1.04213     2.59109     0.13957
                                                                -0.865       2.209       1.043       2.594
  160  pi-                   1       -211   101     0     0     0    -5.51507    15.86115     6.74964    18.09887     0.13957
                                                                -0.865       2.209       1.043       2.594
  161  (pi0)                 2        111   101     0   223   224    -4.11420    11.38455     4.59246    12.94773     0.13498
                                                                -0.865       2.209       1.043       2.594
  162  pi-                   1       -211   103     0     0     0    -0.98229     3.33776     1.60248     3.83314     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   103     0   225   226    -1.02236     1.56315     0.70986     2.00269     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   104     0     0     0    -1.64235     4.04614     2.22751     4.90207     0.00000
                                                                -0.000       0.001       0.000       0.001
  165  gamma                 1         22   104     0     0     0    -0.37992     0.88943     0.42576     1.05674     0.00000
                                                                -0.000       0.001       0.000       0.001
  166  pi+                   1        211   105     0     0     0    -0.74774     1.16333     0.55430     1.49639     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   105     0     0     0    -0.20458     0.26541    -0.01835     0.36347     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   105     0   227   228    -1.26681     1.33175     0.40656     1.88729     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   106     0     0     0    -0.04131     0.34163     0.20645     0.40130     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   106     0     0     0    -0.10127     0.12165     0.11756     0.19717     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   108     0     0     0    -0.83121     0.93771    -0.07951     1.25560     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   108     0     0     0    -0.91241     1.23443    -0.15903     1.54324     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   110     0     0     0    -0.14470     0.41258     0.62443     0.76228     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   110     0     0     0    -0.00921     0.00394    -0.00542     0.01139     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   111     0     0     0    -0.71467     0.24546    -0.10759     0.76326     0.00000
                                                                -0.001       0.000      -0.000       0.001
  176  gamma                 1         22   111     0     0     0    -0.17672     0.11515    -0.08058     0.22579     0.00000
                                                                -0.001       0.000      -0.000       0.001
  177  gamma                 1         22   112     0     0     0    -0.42339     0.32784    -0.03841     0.53685     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   112     0     0     0    -0.10244     0.03077    -0.05554     0.12053     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  (pi0)                 2        111   113     0   229   230    -0.21120     0.04558    -0.15647     0.29897     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   113     0   231   232    -0.58516     0.39318    -0.14494     0.73228     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   113     0   233   234    -0.32269     0.30733    -0.16263     0.49320     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   116     0     0     0    -0.71432     0.21350    -0.01727     0.74574     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   116     0     0     0    -0.14476     0.09699     0.03547     0.17782     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  pi+                   1        211   117     0     0     0   -12.52862     5.21826     5.79717    14.75884     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   117     0     0     0    -1.55028     0.72067     0.91098     1.94220     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   118     0     0     0    -3.27443     1.67748     1.24462     3.88393     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   118     0     0     0    -0.51390     0.30114     0.15704     0.61599     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  K-                    1       -321   121     0     0     0    -1.52148     0.61383     0.72166     1.85906     0.49360
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   121     0     0     0    -1.03634     0.23565     0.51593     1.18962     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   126     0     0     0    -1.00355     0.59346     1.20854     1.68504     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   126     0     0     0    -0.14616     0.87405     0.71520     1.14731     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   127     0     0     0    -0.12456     0.14630    -0.00327     0.19217     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   127     0     0     0    -0.23545     0.43767     0.18436     0.53007     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  pi+                   1        211   128     0     0     0    -0.19353    -0.10140     0.23579     0.35045     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   128     0   235   236     0.06178     0.22047    -0.33487     0.42753     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   136     0     0     0    -0.00237     0.00502     0.01738     0.01824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   136     0     0     0     0.15461    -0.18458    -0.15136     0.28440     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   138     0     0     0    -0.02570    -0.00576    -0.02915     0.03928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   138     0     0     0     0.15574    -0.02435    -0.40250     0.43227     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   140     0     0     0     0.25961    -0.03422    -0.27129     0.37705     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   140     0     0     0     0.79131    -0.34697    -0.84882     1.21122     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   143     0     0     0     0.11125    -0.12765    -0.00011     0.16933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   143     0     0     0     0.23018    -0.60165    -0.13749     0.65869     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   145     0     0     0     0.01100    -0.06239    -0.12311     0.13846     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   145     0     0     0    -0.08353    -0.46396    -0.37768     0.60405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  pi-                   1       -211   146     0     0     0     0.65569    -1.64043    -0.69445     1.90333     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   146     0     0     0     0.43573    -1.43853    -0.81109     1.71364     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   146     0   237   238     0.30250    -0.65181    -0.65631     0.98251     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   148     0     0     0     0.14773    -0.23550    -0.12797     0.30604     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   148     0     0     0     0.24140    -0.26953    -0.02088     0.36243     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   150     0     0     0    -0.01547    -0.22716    -0.06385     0.23647     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  212  gamma                 1         22   150     0     0     0    -0.23806    -1.53733    -0.78706     1.74342     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  213  (D~0)                 2       -421   153     0   239   242    20.85785   -71.66501    -9.24797    75.23247     1.86450
                                                                 0.205      -0.692      -0.097       0.729
  214  (pi0)                 2        111   153     0   243   244     1.43016    -4.78386    -0.64146     5.03591     0.13498
                                                                 0.205      -0.692      -0.097       0.729
  215  gamma                 1         22   154     0     0     0     0.23814    -0.67412    -0.06186     0.71762     0.00000
                                                                 0.206      -0.693      -0.097       0.730
  216  gamma                 1         22   154     0     0     0     0.45686    -1.24057    -0.29932     1.35548     0.00000
                                                                 0.206      -0.693      -0.097       0.730
  217  pi+                   1        211   155     0     0     0     1.98760    -4.77364    -1.04567     5.27742     0.13957
                                                                 0.205      -0.692      -0.097       0.729
  218  pi-                   1       -211   155     0     0     0     4.08942   -15.19631    -2.78547    15.98217     0.13957
                                                                 0.205      -0.692      -0.097       0.729
  219  pi+                   1        211   156     0     0     0     3.08572    -9.61191    -0.96974    10.14250     0.13957
                                                                 0.205      -0.692      -0.097       0.729
  220  (pi0)                 2        111   156     0   245   246     1.78612    -6.40096    -1.02743     6.72580     0.13498
                                                                 0.205      -0.692      -0.097       0.729
  221  (K~0)                 2       -311   157     0   247   247   -11.57860    28.13775    14.95946    33.90914     0.49767
                                                                -2.496       6.119       3.057       7.289
  222  (omega(782))          2        223   157     0   248   250    -5.11641    11.87437     5.65556    14.13405     0.77955
                                                                -2.496       6.119       3.057       7.289
  223  gamma                 1         22   161     0     0     0    -3.99591    11.08408     4.49085    12.60920     0.00000
                                                                -0.866       2.213       1.044       2.598
  224  gamma                 1         22   161     0     0     0    -0.11829     0.30048     0.10161     0.33853     0.00000
                                                                -0.866       2.213       1.044       2.598
  225  gamma                 1         22   163     0     0     0    -0.73792     1.03991     0.44062     1.34910     0.00000
                                                                -0.000       0.001       0.000       0.001
  226  gamma                 1         22   163     0     0     0    -0.28444     0.52324     0.26924     0.65359     0.00000
                                                                -0.000       0.001       0.000       0.001
  227  gamma                 1         22   168     0     0     0    -1.24331     1.30971     0.41707     1.85341     0.00000
                                                                -0.001       0.001       0.000       0.001
  228  gamma                 1         22   168     0     0     0    -0.02349     0.02204    -0.01051     0.03388     0.00000
                                                                -0.001       0.001       0.000       0.001
  229  gamma                 1         22   179     0     0     0    -0.02133     0.04735     0.00153     0.05196     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   179     0     0     0    -0.18987    -0.00177    -0.15800     0.24702     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   180     0     0     0    -0.17793     0.07503     0.00824     0.19328     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  gamma                 1         22   180     0     0     0    -0.40723     0.31815    -0.15318     0.53900     0.00000
                                                                -0.000       0.000      -0.000       0.000
  233  gamma                 1         22   181     0     0     0    -0.08292     0.01271    -0.01275     0.08485     0.00000
                                                                -0.000       0.000      -0.000       0.000
  234  gamma                 1         22   181     0     0     0    -0.23977     0.29461    -0.14987     0.40835     0.00000
                                                                -0.000       0.000      -0.000       0.000
  235  gamma                 1         22   195     0     0     0     0.00982     0.14018    -0.28923     0.32156     0.00000
                                                                 0.000       0.000      -0.000       0.000
  236  gamma                 1         22   195     0     0     0     0.05197     0.08028    -0.04564     0.10597     0.00000
                                                                 0.000       0.000      -0.000       0.000
  237  gamma                 1         22   208     0     0     0     0.20450    -0.56264    -0.53853     0.80523     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   208     0     0     0     0.09800    -0.08917    -0.11778     0.17728     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  K+                    1        321   213     0     0     0     4.60819   -16.84751    -2.23995    17.61633     0.49360
                                                                 2.447      -8.394      -1.091       8.814
  240  pi-                   1       -211   213     0     0     0     7.25605   -26.20174    -3.23456    27.37998     0.13957
                                                                 2.447      -8.394      -1.091       8.814
  241  (pi0)                 2        111   213     0   251   252     6.88480   -22.08472    -3.05672    23.33446     0.13498
                                                                 2.447      -8.394      -1.091       8.814
  242  (pi0)                 2        111   213     0   253   254     2.10881    -6.53104    -0.71674     6.90170     0.13498
                                                                 2.447      -8.394      -1.091       8.814
  243  gamma                 1         22   214     0     0     0     0.92583    -3.02240    -0.46799     3.19548     0.00000
                                                                 0.205      -0.692      -0.097       0.729
  244  gamma                 1         22   214     0     0     0     0.50433    -1.76146    -0.17347     1.84043     0.00000
                                                                 0.205      -0.692      -0.097       0.729
  245  gamma                 1         22   220     0     0     0     0.91694    -3.09462    -0.54310     3.27298     0.00000
                                                                 0.205      -0.693      -0.097       0.730
  246  gamma                 1         22   220     0     0     0     0.86918    -3.30634    -0.48433     3.45281     0.00000
                                                                 0.205      -0.693      -0.097       0.730
  247  KL0                   1        130   221     0     0     0   -11.57860    28.13775    14.95946    33.90914     0.49767
                                                                -2.496       6.119       3.057       7.289
  248  pi-                   1       -211   222     0     0     0    -2.40873     5.06931     2.62033     6.19560     0.13957
                                                                -2.496       6.119       3.057       7.289
  249  pi+                   1        211   222     0     0     0    -1.47700     3.30927     1.52357     3.93365     0.13957
                                                                -2.496       6.119       3.057       7.289
  250  (pi0)                 2        111   222     0   255   256    -1.23067     3.49579     1.51166     4.00480     0.13498
                                                                -2.496       6.119       3.057       7.289
  251  gamma                 1         22   241     0     0     0     3.23208   -10.59165    -1.45293    11.16872     0.00000
                                                                 2.449      -8.400      -1.092       8.821
  252  gamma                 1         22   241     0     0     0     3.65272   -11.49307    -1.60379    12.16574     0.00000
                                                                 2.449      -8.400      -1.092       8.821
  253  gamma                 1         22   242     0     0     0     2.04834    -6.39810    -0.71150     6.75557     0.00000
                                                                 2.447      -8.395      -1.091       8.816
  254  gamma                 1         22   242     0     0     0     0.06047    -0.13293    -0.00523     0.14613     0.00000
                                                                 2.447      -8.395      -1.091       8.816
  255  gamma                 1         22   250     0     0     0    -0.05493     0.18658     0.11079     0.22384     0.00000
                                                                -2.497       6.119       3.058       7.289
  256  gamma                 1         22   250     0     0     0    -1.17574     3.30921     1.40086     3.78096     0.00000
                                                                -2.497       6.119       3.058       7.289
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   247.36637   247.36637     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03163    -0.03811  -249.20457   249.20458     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00008     0.00008     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03163     0.03811    -0.26103     0.26569     0.00000
    7  mu-                   1         13     3     4     0     0    12.30239   -21.76521    10.34796    27.05854     0.10566
    8  mu+                   1        -13     3     4     0     0   -84.80782    11.11823   -33.16253    91.73737     0.10566
    9  H_10                  1         25     3     4     0     0    72.53706    10.60887    20.97637   377.77530   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.184667D-05  0.734209D-06  0.247366D+03  0.247366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.316278D-01 -0.381130D-01 -0.249205D+03  0.249205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.123024D+02 -0.217652D+02  0.103480D+02  0.270583D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.848078D+02  0.111182D+02 -0.331625D+02  0.917373D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.725371D+02  0.106089D+02  0.209764D+02  0.377775D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   247.36637   247.36637     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03163    -0.03811  -249.20457   249.20458     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03163     0.03811    -0.26103     0.26569     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.30239   -21.76521    10.34796    27.05854     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -84.80782    11.11823   -33.16253    91.73737     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    72.53706    10.60887    20.97637   377.77530   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03163     0.03811    -0.26103     0.26569     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    12.30239   -21.76521    10.34796    27.05854     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -84.80782    11.11823   -33.16253    91.73737     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    72.53706    10.60887    20.97637   377.77530   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -72.50543   -10.64698   -22.81457   118.79591    90.67287
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    12.29807   -21.76464    10.34627    27.06321     0.65566
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -84.80350    11.11766   -33.16084    91.73270     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.95774    -3.90551     1.89022     4.76129     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    10.34034   -17.85913     8.45604    22.30192     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -147.96120   -30.02098    26.93223   153.43455     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   220.49825    40.62985    -5.95586   224.34076     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    72.53706    10.60887    20.97637   377.77530   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -144.24242   -29.29714    26.51069   152.96254    32.10178
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   216.77948    39.90601    -5.53432   224.81276    43.86706
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -145.26640   -28.08627    26.60681   151.37383    17.74673
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43     1.02398    -1.21088    -0.09613     1.58871     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   215.53227    43.08222    -6.72625   221.19828    23.94161
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    44    44     1.24721    -3.17620     1.19193     3.61448     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34  -145.01965   -28.39290    26.57611   150.97904    15.85958
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -0.24675     0.30663     0.03071     0.39478     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   174.07498    43.42929    -4.49049   179.67930     8.73410
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    41.45729    -0.34707    -2.23576    41.51898     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39  -119.93634   -28.39389    20.78835   125.08450     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38   -25.08332     0.00099     5.78776    25.89454     2.80292
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47   164.11408    42.57156    -3.76973   169.65559     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     9.96091     0.85773    -0.72076    10.02371     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40   -16.46614    -1.12374     4.52085    17.11241     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -8.61718     1.12473     1.26691     8.78213     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    48    48  -119.93634   -28.39389    20.78835   125.08450     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48   -16.46614    -1.12374     4.52085    17.11241     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -8.61718     1.12473     1.26691     8.78213     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    48    48    -0.24675     0.30663     0.03071     0.39478     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    48    48     1.02398    -1.21088    -0.09613     1.58871     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    48    48     1.24721    -3.17620     1.19193     3.61448     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    48    48    41.45729    -0.34707    -2.23576    41.51898     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48     9.96091     0.85773    -0.72076    10.02371     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    48    48   164.11408    42.57156    -3.76973   169.65559     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    70    72.53706    10.60887    20.97637   377.77530   370.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    71    72  -109.20367   -25.69515    18.96983   113.90299     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    48     0    73    74   -15.27936    -1.60265     3.29536    15.76259     1.25391
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    75    76    -4.28676    -0.99967     0.52075     4.48295     0.67087
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    77    78    -4.54281    -0.03991     1.47347     4.83698     0.76590
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    79    80    -2.21800    -0.60099     0.18305     2.44084     0.80218
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    81    82    -6.45778    -0.01255     2.10460     6.88652     1.13655
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    83    85    -2.65642     0.92217     0.20854     2.92567     0.78043
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    86    87     0.12757    -2.12287     0.61102     2.33610     0.74911
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    88    89     1.86052    -0.97542    -0.32640     2.27695     0.81548
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0     0.53506     0.27932     0.27987     0.67980     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    48     0    90    91     2.30364    -0.94979    -0.82168     2.94108     1.32887
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    48     0    92    93     6.12877    -0.64401     0.24106     6.30978     1.33366
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    94    95     0.49051     0.10298     0.27522     0.58751     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0     6.85715    -0.58783    -0.26645     6.88887     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    96    97    13.41089     0.76369    -1.05961    13.48815     0.61002
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     2.93841     0.55340     0.23855     3.00281     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    48     0    98    99    13.30358     0.55459    -0.48823    13.34132     0.67804
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    48     0   100   101     6.95083     0.74451    -0.57495     7.12941     1.27653
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0   102   104    18.41943     4.53304    -0.50821    18.99155     0.77243
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   105   106     2.95614     0.60160     0.10627     3.02163     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    48     0   107   108     7.74659     1.98783    -0.48648     8.03103     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (B*+)                 2        523    48     0   109   110   133.15277    33.79659    -2.99921   137.51079     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    49     0   111   115  -108.30657   -25.44958    18.78168   112.95405     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.89710    -0.24557     0.18815     0.94894     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   116   118   -13.93877    -1.53190     2.77137    14.31474     0.77163
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -1.34059    -0.07075     0.52399     1.44784     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -4.03045    -1.02180     0.51796     4.19241     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   119   120    -0.25631     0.02213     0.00279     0.29054     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -1.99576     0.12348     0.30808     2.02798     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   121   122    -2.54705    -0.16339     1.16539     2.80901     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -1.84578    -0.69974    -0.03004     1.97912     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -0.37222     0.09875     0.21309     0.46172     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -2.49442     0.12298     0.27295     2.51620     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   123   124    -3.96335    -0.13553     1.83165     4.37032     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -1.56208     0.55128     0.13694     1.66800     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0    -0.47340    -0.01671     0.13118     0.51095     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   125   126    -0.62095     0.38760    -0.05959     0.74671     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.13733    -1.08084     0.01427     1.09852     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     0.26490    -1.04203     0.59675     1.23758     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     1.35195    -1.03296    -0.12884     1.71197     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   127   128     0.50857     0.05754    -0.19756     0.56498     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    59     0   129   130     0.78368    -0.62015    -0.27994     1.28823     0.76317
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     1.51996    -0.32964    -0.54174     1.65285     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    60     0   131   133     5.13397    -0.17661     0.24278     5.20239     0.78555
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   134   135     0.99480    -0.46740    -0.00172     1.10739     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0     0.32208     0.09955     0.24408     0.41620     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     0.16842     0.00343     0.03115     0.17131     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     1.55528    -0.02058    -0.04065     1.56219     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    11.85561     0.78427    -1.01896    11.92595     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     8.07476     0.15681    -0.05337     8.07767     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   136   137     5.22881     0.39777    -0.43486     5.26365     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    66     0   138   140     3.79216     0.08991    -0.19075     3.87783     0.78268
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     3.15867     0.65459    -0.38420     3.25158     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     1.58948     0.37751     0.03964     1.64013     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0    13.20019     3.17738    -0.29226    13.58108     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   141   142     3.62976     0.97815    -0.25559     3.77034     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0     2.93011     0.60856     0.10229     2.99439     0.00000
                                                                 0.001       0.000       0.000       0.001
  106  gamma                 1         22    68     0     0     0     0.02603    -0.00696     0.00397     0.02724     0.00000
                                                                 0.001       0.000       0.000       0.001
  107  gamma                 1         22    69     0     0     0     5.93969     1.29984    -0.45625     6.09735     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0     1.80689     0.68799    -0.03023     1.93368     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (B+)                  2        521    70     0   143   145   132.51740    33.63014    -2.94417   136.85168     5.27890
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.63536     0.16644    -0.05504     0.65910     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (D*(2010)+)           2        413    71     0   146   147   -35.60727    -8.53217     5.54468    37.08719     2.01000
                                                                -1.075      -0.253       0.186       1.121
  112  (K*(892)-)            2       -323    71     0   148   149   -21.51266    -4.85335     3.71880    22.38163     0.87075
                                                                -1.075      -0.253       0.186       1.121
  113  (K*(892)0)            2        313    71     0   150   151   -22.35048    -5.21934     4.05089    23.32194     0.84713
                                                                -1.075      -0.253       0.186       1.121
  114  pi+                   1        211    71     0     0     0    -3.50932    -0.92033     0.71684     3.70076     0.13957
                                                                -1.075      -0.253       0.186       1.121
  115  (b_1(1235)-)          2     -10213    71     0   152   153   -25.32684    -5.92438     4.75047    26.46253     1.07292
                                                                -1.075      -0.253       0.186       1.121
  116  pi-                   1       -211    73     0     0     0    -4.37187    -0.55880     0.62336     4.45349     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0    -6.76259    -0.57335     1.47892     6.94752     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   154   155    -2.80431    -0.39975     0.66910     2.91373     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0    -0.22970    -0.03013     0.00665     0.23176     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0    -0.02661     0.05226    -0.00385     0.05878     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    78     0     0     0    -2.25009    -0.10085     1.02264     2.47363     0.00000
                                                                -0.002      -0.000       0.001       0.002
  122  gamma                 1         22    78     0     0     0    -0.29696    -0.06254     0.14276     0.33537     0.00000
                                                                -0.002      -0.000       0.001       0.002
  123  gamma                 1         22    82     0     0     0    -2.30911    -0.11419     1.00531     2.52105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    82     0     0     0    -1.65424    -0.02134     0.82633     1.84927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.37624     0.27513     0.01797     0.46644     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    85     0     0     0    -0.24471     0.11247    -0.07756     0.28026     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.01475     0.00719    -0.04154     0.04466     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    89     0     0     0     0.49381     0.05035    -0.15602     0.52032     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  pi-                   1       -211    90     0     0     0     0.74185    -0.36475    -0.44695     0.95007     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    90     0     0     0     0.04183    -0.25540     0.16701     0.33816     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    92     0     0     0     0.45478    -0.12635     0.07129     0.49735     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    92     0     0     0     2.48968    -0.13619     0.23855     2.50867     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    92     0   156   157     2.18951     0.08593    -0.06706     2.19637     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0     0.29051    -0.09040    -0.04406     0.30742     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    93     0     0     0     0.70429    -0.37700     0.04234     0.79997     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    99     0     0     0     4.30401     0.31204    -0.40713     4.33447     0.00000
                                                                 0.001       0.000      -0.000       0.001
  137  gamma                 1         22    99     0     0     0     0.92480     0.08574    -0.02773     0.92918     0.00000
                                                                 0.001       0.000      -0.000       0.001
  138  pi-                   1       -211   100     0     0     0     2.43974     0.09738    -0.18736     2.45284     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   100     0     0     0     1.03383    -0.09897     0.09947     1.05260     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   100     0   158   159     0.31859     0.09151    -0.10285     0.37239     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0     2.21480     0.66482    -0.15450     2.31758     0.00000
                                                                 0.003       0.001      -0.000       0.003
  142  gamma                 1         22   104     0     0     0     1.41496     0.31333    -0.10109     1.45276     0.00000
                                                                 0.003       0.001      -0.000       0.003
  143  (D*_0~0)              2     -10421   109     0   160   161   106.65030    27.20542    -3.48875   110.14497     2.30681
                                                                17.678       4.486      -0.393      18.256
  144  (K*(892)+)            2        323   109     0   162   163    11.11490     2.55055     0.28522    11.44396     0.91466
                                                                17.678       4.486      -0.393      18.256
  145  (K~0)                 2       -311   109     0   164   164    14.75221     3.87417     0.25936    15.26276     0.49767
                                                                17.678       4.486      -0.393      18.256
  146  (D0)                  2        421   111     0   165   166   -33.17169    -7.94101     5.20371    34.55395     1.86450
                                                                -1.075      -0.253       0.186       1.121
  147  pi+                   1        211   111     0     0     0    -2.43559    -0.59116     0.34097     2.53324     0.13957
                                                                -1.075      -0.253       0.186       1.121
  148  (K~0)                 2       -311   112     0   167   167   -11.06019    -2.49120     2.15898    11.55174     0.49767
                                                                -1.075      -0.253       0.186       1.121
  149  pi-                   1       -211   112     0     0     0   -10.45247    -2.36216     1.55982    10.82989     0.13957
                                                                -1.075      -0.253       0.186       1.121
  150  K+                    1        321   113     0     0     0   -19.99132    -4.68633     3.78101    20.88430     0.49360
                                                                -1.075      -0.253       0.186       1.121
  151  pi-                   1       -211   113     0     0     0    -2.35917    -0.53301     0.26988     2.43764     0.13957
                                                                -1.075      -0.253       0.186       1.121
  152  (omega(782))          2        223   115     0   168   170   -23.44657    -5.58773     4.33371    24.50245     0.79016
                                                                -1.075      -0.253       0.186       1.121
  153  pi-                   1       -211   115     0     0     0    -1.88027    -0.33665     0.41676     1.96008     0.13957
                                                                -1.075      -0.253       0.186       1.121
  154  gamma                 1         22   118     0     0     0    -2.79396    -0.40528     0.67102     2.90184     0.00000
                                                                -0.001      -0.000       0.000       0.001
  155  gamma                 1         22   118     0     0     0    -0.01035     0.00553    -0.00192     0.01189     0.00000
                                                                -0.001      -0.000       0.000       0.001
  156  gamma                 1         22   133     0     0     0     1.15039    -0.01169     0.00116     1.15045     0.00000
                                                                 0.001       0.000      -0.000       0.001
  157  gamma                 1         22   133     0     0     0     1.03912     0.09763    -0.06822     1.04592     0.00000
                                                                 0.001       0.000      -0.000       0.001
  158  gamma                 1         22   140     0     0     0     0.01605     0.00865     0.02726     0.03279     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   140     0     0     0     0.30254     0.08287    -0.13011     0.33960     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  (D~0)                 2       -421   143     0   171   172    84.59497    21.40718    -3.10016    87.33649     1.86450
                                                                17.678       4.486      -0.393      18.256
  161  (pi0)                 2        111   143     0   173   174    22.05533     5.79824    -0.38860    22.80847     0.13498
                                                                17.678       4.486      -0.393      18.256
  162  (K0)                  2        311   144     0   175   175     7.73164     1.97603    -0.02227     7.99570     0.49767
                                                                17.678       4.486      -0.393      18.256
  163  pi+                   1        211   144     0     0     0     3.38325     0.57452     0.30749     3.44826     0.13957
                                                                17.678       4.486      -0.393      18.256
  164  KL0                   1        130   145     0     0     0    14.75221     3.87417     0.25936    15.26276     0.49767
                                                                17.678       4.486      -0.393      18.256
  165  (K*(892)~0)           2       -313   146     0   176   177   -23.50425    -6.28811     3.44587    24.58903     0.86962
                                                                -1.653      -0.391       0.277       1.723
  166  (pi0)                 2        111   146     0   178   179    -9.66743    -1.65290     1.75783     9.96492     0.13498
                                                                -1.653      -0.391       0.277       1.723
  167  KL0                   1        130   148     0     0     0   -11.06019    -2.49120     2.15898    11.55174     0.49767
                                                                -1.075      -0.253       0.186       1.121
  168  pi+                   1        211   152     0     0     0    -9.54752    -2.52628     1.80222    10.04015     0.13957
                                                                -1.075      -0.253       0.186       1.121
  169  pi-                   1       -211   152     0     0     0   -10.46712    -2.18087     1.95469    10.87001     0.13957
                                                                -1.075      -0.253       0.186       1.121
  170  (pi0)                 2        111   152     0   180   181    -3.43194    -0.88058     0.57680     3.59229     0.13498
                                                                -1.075      -0.253       0.186       1.121
  171  (K*(892)+)            2        323   160     0   182   183    23.20330     6.30758    -1.10569    24.08357     0.78563
                                                                21.130       5.360      -0.519      21.820
  172  pi-                   1       -211   160     0     0     0    61.39167    15.09960    -1.99447    63.25292     0.13957
                                                                21.130       5.360      -0.519      21.820
  173  gamma                 1         22   161     0     0     0    21.20368     5.60100    -0.37103    21.93410     0.00000
                                                                17.681       4.487      -0.393      18.260
  174  gamma                 1         22   161     0     0     0     0.85165     0.19724    -0.01756     0.87437     0.00000
                                                                17.681       4.487      -0.393      18.260
  175  KL0                   1        130   162     0     0     0     7.73164     1.97603    -0.02227     7.99570     0.49767
                                                                17.678       4.486      -0.393      18.256
  176  K-                    1       -321   165     0     0     0   -20.94893    -5.67720     2.91550    21.90506     0.49360
                                                                -1.653      -0.391       0.277       1.723
  177  pi+                   1        211   165     0     0     0    -2.55533    -0.61091     0.53037     2.68397     0.13957
                                                                -1.653      -0.391       0.277       1.723
  178  gamma                 1         22   166     0     0     0    -9.06205    -1.58058     1.63757     9.34348     0.00000
                                                                -1.655      -0.391       0.278       1.726
  179  gamma                 1         22   166     0     0     0    -0.60538    -0.07232     0.12027     0.62144     0.00000
                                                                -1.655      -0.391       0.278       1.726
  180  gamma                 1         22   170     0     0     0    -0.73575    -0.18004     0.06812     0.76051     0.00000
                                                                -1.077      -0.253       0.187       1.123
  181  gamma                 1         22   170     0     0     0    -2.69619    -0.70054     0.50868     2.83178     0.00000
                                                                -1.077      -0.253       0.187       1.123
  182  (K0)                  2        311   171     0   184   184    15.88205     4.20952    -0.57931    16.44819     0.49767
                                                                21.130       5.360      -0.519      21.820
  183  pi+                   1        211   171     0     0     0     7.32125     2.09806    -0.52638     7.63538     0.13957
                                                                21.130       5.360      -0.519      21.820
  184  KL0                   1        130   182     0     0     0    15.88205     4.20952    -0.57931    16.44819     0.49767
                                                                21.130       5.360      -0.519      21.820
 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   250.75959   250.75959     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00524    -0.01743  -248.70413   248.70413     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     0.00524     0.01743    -0.43031     0.43069     0.00000
    7  mu-                   1         13     3     4     0     0   -31.73607     2.75499    33.62546    46.31901     0.10566
    8  mu+                   1        -13     3     4     0     0    52.08645    56.31863    -8.75781    77.21073     0.10566
    9  H_10                  1         25     3     4     0     0   -20.35563   -59.09105   -22.81220   375.93417   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.307046D-15  0.421538D-15  0.250760D+03  0.250760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.524363D-02 -0.174288D-01 -0.248704D+03  0.248704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.317361D+02  0.275499D+01  0.336255D+02  0.463189D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.520865D+02  0.563186D+02 -0.875781D+01  0.772107D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.203556D+02 -0.590910D+02 -0.228122D+02  0.375934D+03  0.370000D+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   250.75959   250.75959     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00524    -0.01743  -248.70413   248.70413     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     0.00524     0.01743    -0.43031     0.43069     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.73607     2.75499    33.62546    46.31901     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    52.08645    56.31863    -8.75781    77.21073     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.35563   -59.09105   -22.81220   375.93417   370.00000
                                                                 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     0.00524     0.01743    -0.43031     0.43069     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -31.73607     2.75499    33.62546    46.31901     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    52.08645    56.31863    -8.75781    77.21073     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -20.35563   -59.09105   -22.81220   375.93417   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    20.35038    59.07362    24.86765   123.52974   103.62127
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -31.73417     2.75482    33.62345    46.31624     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    52.08455    56.31879    -8.75580    77.21350     0.80885
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.28879    36.99035    -6.13358    50.80984     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    17.79576    19.32844    -2.62222    26.40367     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -127.16440   -80.00781  -147.42021   210.48695     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   106.80878    20.91677   124.60802   165.44722     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -20.35563   -59.09105   -22.81220   375.93417   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -122.20844   -77.04573  -141.67218   203.43759    21.09260
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   101.85281    17.95469   118.85998   172.49658    70.22115
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -31.90685   -20.45944   -31.35770    49.47860     5.30948
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -90.30159   -56.58629  -110.31447   153.95899    13.33043
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    73.18391    -0.81942   111.26637   134.97010    21.91276
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    28.66891    18.77411     7.59361    37.52648    13.27405
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    59    59   -17.83523    -8.62873   -17.82056    26.64813     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    60    60   -14.07162   -11.83071   -13.53714    22.83047     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -73.10720   -49.36240   -88.70532   125.30228     7.12173
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -17.19440    -7.22389   -21.60915    28.65670     2.53365
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    65    65     3.43916     1.73002     1.24210     4.04519     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42    69.74475    -2.54945   110.02427   130.92491    12.85156
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    44    25.90802    18.64029     4.97599    33.71960     9.67290
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    66    66     2.76089     0.13382     2.61762     3.80688     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    58    58   -60.29374   -42.98222   -71.65387   103.03923     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    57    57   -12.81346    -6.38018   -17.05145    22.26305     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    32     0    53    53   -10.77440    -3.31473   -12.30644    16.69228     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    32     0    56    56    -6.42000    -3.90916    -9.30272    11.96442     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    46    68.11910    -2.39602   108.99480   128.99460    10.66716
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    61    61     1.62565    -0.15343     1.02947     1.93031     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    67    67     3.59065     1.27702     3.07695     4.89808     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    47    48    22.31736    17.36327     1.89904    28.82152     5.24647
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    62    62     9.60216    -2.85314    13.77578    17.03274     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    49    50    58.51694     0.45712    95.21902   111.96186     6.66013
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    51    52    20.82413    16.72215     0.92792    26.92840     3.31712
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    54    54     1.49323     0.64113     0.97113     1.89311     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    64    64    11.52141    -1.20417    14.68845    18.70677     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    63    63    46.99553     1.66129    80.53057    93.25509     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    47     0    68    68    13.69946    10.76704     0.13822    17.48924     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    47     0    55    55     7.12467     5.95511     0.78969     9.43916     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    39     0    69    69   -10.77440    -3.31473   -12.30644    16.69228     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    69    69     1.49323     0.64113     0.97113     1.89311     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c~)                  2         -4    52     0    69    69     7.12467     5.95511     0.78969     9.43916     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (d~)                  2         -1    40     0    81    81    -6.42000    -3.90916    -9.30272    11.96442     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    81    81   -12.81346    -6.38018   -17.05145    22.26305     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    81    81   -60.29374   -42.98222   -71.65387   103.03923     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    29     0    81    81   -17.83523    -8.62873   -17.82056    26.64813     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    30     0    81    81   -14.07162   -11.83071   -13.53714    22.83047     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    81    81     1.62565    -0.15343     1.02947     1.93031     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    45     0    81    81     9.60216    -2.85314    13.77578    17.03274     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    81    81    46.99553     1.66129    80.53057    93.25509     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    81    81    11.52141    -1.20417    14.68845    18.70677     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    33     0    81    81     3.43916     1.73002     1.24210     4.04519     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    36     0    81    81     2.76089     0.13382     2.61762     3.80688     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0    81    81     3.59065     1.27702     3.07695     4.89808     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (c)                   2          4    51     0    81    81    13.69946    10.76704     0.13822    17.48924     1.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    55    70    80    -2.15650     3.28151   -10.54562    28.02456    25.66607
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    69     0   111   112    -1.69721    -0.44830    -2.20885     2.87406     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    69     0   113   114    -2.62374    -1.15204    -3.55281     4.74733     1.30517
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    69     0   115   117    -0.82799     0.22244    -0.45431     1.11407     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    69     0   118   119    -1.99932    -0.60223    -1.36294     2.49716     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    69     0   120   121    -0.21343    -0.37134    -1.37153     1.94505     1.31099
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)+)          2      10323    69     0   122   123    -1.16521    -0.72711    -1.33135     2.30206     1.28084
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    69     0   124   124    -0.68494     0.57442    -0.39081     1.09522     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    69     0   125   127     0.50280     0.15412    -1.19696     1.49770     0.73063
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    69     0   128   130     0.09469     0.23631     0.56161     0.99421     0.77991
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    69     0     0     0     1.47796     1.25637    -0.35037     1.97612     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (D_1(H)~0)            2     -20423    69     0   131   132     4.97988     4.13886     1.11272     6.98158     2.36114
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    56    68    82   110   -18.19913   -62.37255   -12.26658   347.90961   341.56856
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)0)          2        115    81     0   133   134   -17.32976    -9.79355   -23.69727    30.97629     1.31743
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)0)          2      20113    81     0   135   136    -6.35071    -4.06218    -8.44901    11.36496     0.97143
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    81     0   137   138   -24.84076   -17.18279   -28.89542    41.81903     1.25467
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    81     0   139   140   -20.81861   -13.13411   -24.04108    34.43705     1.42030
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    81     0     0     0    -9.31446    -6.19415   -10.01890    15.04611     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    81     0     0     0   -12.71696    -9.59641   -14.85721    21.80440     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    81     0   141   142    -6.48374    -3.23067    -6.63790     9.85732     0.79301
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    81     0   143   144    -4.47746    -3.84808    -4.45160     7.43534     0.78243
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    81     0   145   146    -3.12061    -2.72653    -3.19631     5.29262     0.78946
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    81     0   147   148    -4.54860    -2.96860    -3.49173     6.49083     0.66057
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    81     0   149   150    -0.38713    -0.76471    -0.70374     1.36839     0.80161
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)+)          2        215    81     0   151   152    -0.61049    -0.58168     0.11516     1.60558     1.36146
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    81     0   153   155     2.18531    -0.45306     2.26156     3.27145     0.77901
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)-)          2       -215    81     0   156   157     1.27546     0.11978     2.39710     3.03263     1.34522
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    81     0     0     0     2.09353    -0.00928     3.41258     4.00601     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (h_1(1170))           2      10223    81     0   158   159     5.80409    -1.06831     8.19423    10.16985     1.20481
                                                                 0.000       0.000       0.000       0.000
   98  (f_1(1285))           2      20223    81     0   160   161    13.45414     1.01336    22.82651    26.54763     1.29855
                                                                 0.000       0.000       0.000       0.000
   99  (f_2(1270))           2        225    81     0   162   163    11.15502    -1.50016    17.87389    21.16356     1.31735
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)-)          2     -10213    81     0   164   165    12.15959    -0.15035    20.67241    24.02069     1.32919
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    81     0     0     0     3.41076     0.46170     5.36048     6.37187     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (a_0(1450)0)          2      10111    81     0   166   167     7.88395     0.39721    11.49942    13.98587     1.02642
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    81     0   168   169     3.04131    -0.21962     4.80221     5.69010     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)-)          2     -10213    81     0   170   171     2.13470    -0.30688     2.73097     3.69875     1.25359
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    81     0   172   172     3.86555    -0.41530     5.25388     6.55484     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (phi(1020))           2        333    81     0   173   174     2.89912     0.72994     2.18960     3.84208     1.01465
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda~0)            2      -3122    81     0   175   176     6.26679     1.73165     4.80881     8.16337     1.11568
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    81     0   177   179     0.67127     0.89342     0.91109     1.63953     0.78049
                                                                 0.000       0.000       0.000       0.000
  109  n0                    1       2112    81     0     0     0     4.52775     2.31864     0.56976     5.20423     0.93957
                                                                 0.000       0.000       0.000       0.000
  110  (D*(2010)+)           2        413    81     0   180   181     9.97183     8.16818     0.29393    13.04925     2.01000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    70     0     0     0    -1.11311    -0.02198    -1.26761     1.68711     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    70     0     0     0    -0.58410    -0.42632    -0.94124     1.18695     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    71     0     0     0    -0.94449    -0.75986    -1.11816     1.72262     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    71     0     0     0    -1.67925    -0.39218    -2.43465     3.02471     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0    -0.10485    -0.04119    -0.12906     0.22097     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -0.25847     0.04541    -0.07663     0.30695     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   182   184    -0.46467     0.21822    -0.24862     0.58615     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    73     0     0     0    -1.30331    -0.37785    -0.80985     1.58027     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    73     0     0     0    -0.69601    -0.22437    -0.55309     0.91689     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  (rho(770)-)           2       -213    74     0   185   186    -0.46090    -0.18274    -1.13689     1.53263     0.90035
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   187   188     0.24747    -0.18860    -0.23464     0.41242     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K0)                  2        311    75     0   189   189    -0.57590    -0.33903    -0.41861     0.93248     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    75     0   190   191    -0.58931    -0.38808    -0.91274     1.36958     0.73808
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    76     0     0     0    -0.68494     0.57442    -0.39081     1.09522     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    77     0     0     0     0.38843     0.00220    -0.39453     0.57098     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0    -0.05294    -0.02551    -0.46506     0.48910     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   192   193     0.16731     0.17743    -0.33737     0.43762     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    78     0     0     0     0.07091     0.19510     0.22381     0.33565     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    78     0     0     0     0.22113     0.14980     0.15766     0.34011     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   194   195    -0.19735    -0.10860     0.18014     0.31845     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (D*(2010)-)           2       -413    80     0   196   197     4.91528     3.87222     1.14806     6.67174     2.01000
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0     0.06460     0.26664    -0.03534     0.30984     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)+)           2        213    82     0   198   199   -13.69200    -7.80742   -18.15444    24.05383     0.75912
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    82     0     0     0    -3.63776    -1.98613    -5.54284     6.92247     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    83     0   200   201    -5.46318    -3.44655    -6.89067     9.46374     0.59671
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    83     0     0     0    -0.88753    -0.61563    -1.55835     1.90122     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    84     0   202   203   -15.12573   -10.10323   -17.30625    25.12082     0.82831
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0    -9.71502    -7.07956   -11.58916    16.69821     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    85     0   204   205    -7.12582    -4.44255    -7.95454    11.59340     0.78661
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0   -13.69279    -8.69156   -16.08654    22.84364     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    88     0     0     0    -4.40551    -2.39254    -4.18257     6.53040     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   206   207    -2.07823    -0.83813    -2.45533     3.32691     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    89     0     0     0    -3.52920    -3.04348    -3.12965     5.61536     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   208   209    -0.94825    -0.80460    -1.32195     1.81998     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    90     0     0     0    -0.96981    -0.49065    -1.05050     1.51800     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   210   211    -2.15080    -2.23588    -2.14580     3.77462     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    91     0     0     0    -1.10014    -0.75107    -1.16191     1.77312     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    91     0     0     0    -3.44845    -2.21753    -2.32982     4.71771     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0     0.14267    -0.02638     0.01507     0.20189     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   212   213    -0.52980    -0.73833    -0.71881     1.16650     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)+)           2        213    93     0   214   215    -0.64645    -0.85036     0.10604     1.30262     0.73795
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    93     0   216   217     0.03596     0.26867     0.00912     0.30295     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    94     0     0     0     0.87481    -0.16901     0.63055     1.10042     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    94     0     0     0     1.02250    -0.36187     1.13024     1.57270     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    94     0   218   219     0.28799     0.07782     0.50078     0.59833     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (eta)                 2        221    95     0   220   222     0.58626     0.45403     0.67418     1.14196     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    95     0     0     0     0.68920    -0.33424     1.72292     1.89067     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (rho(770)-)           2       -213    97     0   223   224     5.35601    -1.08670     7.78639     9.54781     0.81548
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    97     0     0     0     0.44809     0.01838     0.40784     0.62204     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (a_0(1450)-)          2     -10211    98     0   225   226    11.01631     1.07529    18.71860    21.76837     0.98025
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    98     0     0     0     2.43783    -0.06193     4.10791     4.77925     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    99     0     0     0     9.13729    -1.01455    15.34940    17.89254     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    99     0     0     0     2.01774    -0.48561     2.52449     3.27102     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (omega(782))          2        223   100     0   227   229     8.68925    -0.28927    14.04063    16.53320     0.78776
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   100     0     0     0     3.47034     0.13892     6.63177     7.48748     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (eta)                 2        221   102     0   230   232     2.64516     0.19837     3.63009     4.52918     0.54745
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   102     0   233   234     5.23879     0.19884     7.86934     9.45670     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   103     0     0     0     1.31890    -0.07035     1.96456     2.36726     0.00000
                                                                 0.002      -0.000       0.003       0.004
  169  gamma                 1         22   103     0     0     0     1.72241    -0.14928     2.83765     3.32283     0.00000
                                                                 0.002      -0.000       0.003       0.004
  170  (omega(782))          2        223   104     0   235   237     0.87178    -0.33184     1.19162     1.70259     0.78023
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   104     0     0     0     1.26292     0.02496     1.53935     1.99616     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (KS0)                 2        310   105     0   238   239     3.86555    -0.41530     5.25388     6.55484     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  K+                    1        321   106     0     0     0     1.69261     0.50367     1.30121     2.24842     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  K-                    1       -321   106     0     0     0     1.20650     0.22628     0.88839     1.59365     0.49360
                                                                 0.000       0.000       0.000       0.000
  175  p~-                   1      -2212   107     0     0     0     5.02363     1.40789     3.97176     6.62377     0.93827
                                                                76.216      21.060      58.485      99.283
  176  pi+                   1        211   107     0     0     0     1.24315     0.32376     0.83705     1.53961     0.13957
                                                                76.216      21.060      58.485      99.283
  177  pi+                   1        211   108     0     0     0     0.48184     0.68480     0.35092     0.91856     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   108     0     0     0     0.09133     0.05980     0.08648     0.19717     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   108     0   240   241     0.09811     0.14882     0.47369     0.52381     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (D0)                  2        421   110     0   242   245     9.11740     7.43566     0.27389    11.91501     1.86450
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   110     0     0     0     0.85442     0.73252     0.02004     1.13424     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   117     0     0     0    -0.42543     0.23231    -0.24784     0.54440     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  e-                    1         11   117     0     0     0    -0.03163    -0.01187    -0.00073     0.03380     0.00051
                                                                -0.000       0.000      -0.000       0.000
  184  e+                    1        -11   117     0     0     0    -0.00762    -0.00221    -0.00005     0.00795     0.00051
                                                                -0.000       0.000      -0.000       0.000
  185  pi-                   1       -211   120     0     0     0    -0.09078    -0.48551    -0.71900     0.88340     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   120     0   246   247    -0.37012     0.30276    -0.41789     0.64923     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   121     0     0     0     0.10788    -0.01122    -0.04432     0.11716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   121     0     0     0     0.13960    -0.17738    -0.19032     0.29525     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  KL0                   1        130   122     0     0     0    -0.57590    -0.33903    -0.41861     0.93248     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   123     0     0     0    -0.68253    -0.28918    -0.90466     1.17786     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   123     0   248   250     0.09321    -0.09890    -0.00808     0.19172     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   127     0     0     0     0.15269     0.17368    -0.21968     0.31897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   127     0     0     0     0.01462     0.00375    -0.11769     0.11866     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  gamma                 1         22   130     0     0     0    -0.12782    -0.12967     0.09129     0.20368     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   130     0     0     0    -0.06953     0.02107     0.08885     0.11477     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  (D~0)                 2       -421   131     0   251   252     4.66031     3.65110     1.07471     6.29923     1.86450
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   131     0     0     0     0.25497     0.22112     0.07335     0.37251     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   133     0     0     0    -3.95615    -2.35588    -5.77511     7.38733     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   133     0   253   254    -9.73585    -5.45154   -12.37933    16.66649     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   135     0     0     0    -1.93884    -1.26320    -2.11410     3.13747     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   135     0   255   256    -3.52434    -2.18335    -4.77657     6.32628     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   137     0     0     0    -2.86916    -1.57376    -3.14726     4.54241     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   137     0   257   258   -12.25658    -8.52947   -14.15900    20.57841     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   139     0     0     0    -3.71123    -2.73397    -4.52405     6.45871     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   139     0   259   260    -3.41459    -1.70858    -3.43049     5.13470     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0    -0.83095    -0.29602    -1.04827     1.37003     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   142     0     0     0    -1.24727    -0.54212    -1.40706     1.95689     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   144     0     0     0    -0.01541    -0.00130    -0.03891     0.04187     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   144     0     0     0    -0.93284    -0.80331    -1.28304     1.77811     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   146     0     0     0    -0.54735    -0.64971    -0.56033     1.01769     0.00000
                                                                -0.002      -0.002      -0.002       0.003
  211  gamma                 1         22   146     0     0     0    -1.60344    -1.58617    -1.58547     2.75693     0.00000
                                                                -0.002      -0.002      -0.002       0.003
  212  gamma                 1         22   150     0     0     0    -0.34097    -0.41957    -0.35196     0.64511     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   150     0     0     0    -0.18884    -0.31877    -0.36685     0.52139     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  pi+                   1        211   151     0     0     0    -0.43943    -0.41297    -0.26980     0.67521     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   151     0   261   262    -0.20702    -0.43739     0.37584     0.62741     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   152     0     0     0     0.06998     0.21718    -0.02961     0.23009     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   152     0     0     0    -0.03402     0.05149     0.03873     0.07286     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   155     0     0     0     0.11466     0.05851     0.33006     0.35427     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   155     0     0     0     0.17333     0.01930     0.17072     0.24405     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   156     0     0     0     0.10638     0.10841     0.07430     0.16908     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   156     0     0     0     0.34648     0.41709     0.44672     0.71628     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   156     0     0     0     0.13340    -0.07147     0.15316     0.25659     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   158     0     0     0     4.23213    -0.87686     5.58323     7.06199     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   158     0   263   264     1.12387    -0.20983     2.20316     2.48581     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  (eta)                 2        221   160     0   265   267     3.73378     0.26523     6.31058     7.35762     0.54745
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   160     0     0     0     7.28253     0.81005    12.40802    14.41075     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   164     0     0     0     2.52291    -0.25018     3.79224     4.56379     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   164     0     0     0     2.18756     0.00936     3.97313     4.53770     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   164     0   268   269     3.97879    -0.04844     6.27527     7.43171     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   166     0   270   271     1.47117     0.20181     1.85894     2.38305     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   166     0   272   273     0.43155    -0.05543     0.65899     0.80112     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   166     0   274   275     0.74244     0.05199     1.11216     1.34501     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   167     0     0     0     3.11766     0.18349     4.70835     5.64996     0.00000
                                                                 0.000       0.000       0.001       0.001
  234  gamma                 1         22   167     0     0     0     2.12113     0.01535     3.16099     3.80674     0.00000
                                                                 0.000       0.000       0.001       0.001
  235  pi+                   1        211   170     0     0     0     0.25349    -0.13783     0.63379     0.71023     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   170     0     0     0     0.08409     0.06935     0.01930     0.17814     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   170     0   276   277     0.53421    -0.26336     0.53853     0.81423     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  pi+                   1        211   172     0     0     0     2.89047    -0.32716     4.18554     5.09903     0.13957
                                                               146.242     -15.712     198.766     247.984
  239  pi-                   1       -211   172     0     0     0     0.97509    -0.08814     1.06834     1.45581     0.13957
                                                               146.242     -15.712     198.766     247.984
  240  gamma                 1         22   179     0     0     0    -0.01611     0.01926     0.00682     0.02602     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   179     0     0     0     0.11421     0.12956     0.46686     0.49779     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  K-                    1       -321   180     0     0     0     1.91674     1.59456     0.33388     2.56352     0.49360
                                                                 0.849       0.692       0.026       1.109
  243  pi+                   1        211   180     0     0     0     0.19443     0.20620     0.11511     0.33623     0.13957
                                                                 0.849       0.692       0.026       1.109
  244  (pi0)                 2        111   180     0   278   279     2.89021     2.40832    -0.34913     3.78067     0.13498
                                                                 0.849       0.692       0.026       1.109
  245  (pi0)                 2        111   180     0   280   281     4.11602     3.22658     0.17403     5.23459     0.13498
                                                                 0.849       0.692       0.026       1.109
  246  gamma                 1         22   186     0     0     0    -0.18597     0.12077    -0.11181     0.24834     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   186     0     0     0    -0.18415     0.18199    -0.30608     0.40089     0.00000
                                                                -0.000       0.000      -0.000       0.000
  248  gamma                 1         22   191     0     0     0     0.10905    -0.02346    -0.01988     0.11331     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  e-                    1         11   191     0     0     0    -0.01284    -0.07065     0.01158     0.07273     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  250  e+                    1        -11   191     0     0     0    -0.00300    -0.00479     0.00023     0.00567     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  251  K+                    1        321   196     0     0     0     2.65145     2.91707     0.68679     4.03173     0.49360
                                                                 0.258       0.202       0.059       0.348
  252  (rho(770)-)           2       -213   196     0   282   283     2.00885     0.73403     0.38792     2.26751     0.64561
                                                                 0.258       0.202       0.059       0.348
  253  gamma                 1         22   199     0     0     0    -4.37131    -2.49430    -5.50372     7.45793     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   199     0     0     0    -5.36454    -2.95724    -6.87561     9.20856     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   201     0     0     0    -3.49134    -2.17527    -4.74589     6.28051     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  256  gamma                 1         22   201     0     0     0    -0.03300    -0.00808    -0.03067     0.04577     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  257  gamma                 1         22   203     0     0     0    -8.56484    -5.88575    -9.86774    14.33077     0.00000
                                                                -0.006      -0.004      -0.006       0.009
  258  gamma                 1         22   203     0     0     0    -3.69174    -2.64372    -4.29125     6.24764     0.00000
                                                                -0.006      -0.004      -0.006       0.009
  259  gamma                 1         22   205     0     0     0    -2.45876    -1.29696    -2.50609     3.74274     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  260  gamma                 1         22   205     0     0     0    -0.95583    -0.41161    -0.92440     1.39196     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  261  gamma                 1         22   215     0     0     0    -0.18356    -0.23294     0.21920     0.36878     0.00000
                                                                -0.000      -0.000       0.000       0.000
  262  gamma                 1         22   215     0     0     0    -0.02346    -0.20445     0.15664     0.25863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  263  gamma                 1         22   224     0     0     0     0.22006     0.00569     0.36738     0.42828     0.00000
                                                                 0.000      -0.000       0.000       0.000
  264  gamma                 1         22   224     0     0     0     0.90381    -0.21552     1.83578     2.05753     0.00000
                                                                 0.000      -0.000       0.000       0.000
  265  pi+                   1        211   225     0     0     0     1.65975     0.10663     2.75354     3.21988     0.13957
                                                                 0.000       0.000       0.000       0.000
  266  pi-                   1       -211   225     0     0     0     1.53148     0.05102     2.45524     2.89753     0.13957
                                                                 0.000       0.000       0.000       0.000
  267  (pi0)                 2        111   225     0   284   285     0.54256     0.10758     1.10180     1.24021     0.13498
                                                                 0.000       0.000       0.000       0.000
  268  gamma                 1         22   229     0     0     0     0.68681    -0.05217     1.13536     1.32796     0.00000
                                                                 0.000      -0.000       0.000       0.000
  269  gamma                 1         22   229     0     0     0     3.29198     0.00372     5.13990     6.10375     0.00000
                                                                 0.000      -0.000       0.000       0.000
  270  gamma                 1         22   230     0     0     0     0.10248     0.02039     0.08226     0.13298     0.00000
                                                                 0.001       0.000       0.001       0.001
  271  gamma                 1         22   230     0     0     0     1.36869     0.18142     1.77668     2.25007     0.00000
                                                                 0.001       0.000       0.001       0.001
  272  gamma                 1         22   231     0     0     0     0.34994     0.00299     0.55861     0.65918     0.00000
                                                                 0.000      -0.000       0.000       0.000
  273  gamma                 1         22   231     0     0     0     0.08160    -0.05841     0.10037     0.14194     0.00000
                                                                 0.000      -0.000       0.000       0.000
  274  gamma                 1         22   232     0     0     0     0.65049     0.08997     0.97684     1.17705     0.00000
                                                                 0.000       0.000       0.000       0.000
  275  gamma                 1         22   232     0     0     0     0.09195    -0.03798     0.13532     0.16795     0.00000
                                                                 0.000       0.000       0.000       0.000
  276  gamma                 1         22   237     0     0     0     0.51417    -0.23280     0.53471     0.77749     0.00000
                                                                 0.000      -0.000       0.000       0.000
  277  gamma                 1         22   237     0     0     0     0.02003    -0.03056     0.00382     0.03674     0.00000
                                                                 0.000      -0.000       0.000       0.000
  278  gamma                 1         22   244     0     0     0     0.18109     0.11048    -0.02018     0.21308     0.00000
                                                                 0.849       0.693       0.025       1.110
  279  gamma                 1         22   244     0     0     0     2.70912     2.29784    -0.32894     3.56758     0.00000
                                                                 0.849       0.693       0.025       1.110
  280  gamma                 1         22   245     0     0     0     1.64020     1.32363     0.01098     2.10770     0.00000
                                                                 0.850       0.693       0.026       1.110
  281  gamma                 1         22   245     0     0     0     2.47582     1.90295     0.16304     3.12689     0.00000
                                                                 0.850       0.693       0.026       1.110
  282  pi-                   1       -211   252     0     0     0     0.48511     0.40835     0.25612     0.69797     0.13957
                                                                 0.258       0.202       0.059       0.348
  283  (pi0)                 2        111   252     0   286   287     1.52374     0.32568     0.13180     1.56954     0.13498
                                                                 0.258       0.202       0.059       0.348
  284  gamma                 1         22   267     0     0     0     0.22197     0.00012     0.33128     0.39877     0.00000
                                                                 0.000       0.000       0.000       0.000
  285  gamma                 1         22   267     0     0     0     0.32059     0.10746     0.77052     0.84144     0.00000
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   283     0     0     0     1.38687     0.31953     0.08894     1.42598     0.00000
                                                                 0.258       0.202       0.059       0.349
  287  gamma                 1         22   283     0     0     0     0.13687     0.00615     0.04286     0.14356     0.00000
                                                                 0.258       0.202       0.059       0.349
 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     0.05924    -0.09615   250.23856   250.23858     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65196   249.65196     0.00000
    5  gamma                 1         22     1     2     0     0    -0.05924     0.09615     0.23960     0.26488     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0   -15.65264    11.77175   -29.05807    35.04228     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.14178    13.82227    81.52202    87.67069     0.10566
    9  H_10                  1         25     3     4     0     0    44.85366   -25.69016   -51.87736   377.17780   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.592420D-01 -0.961457D-01  0.250239D+03  0.250239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.876015D-06  0.241002D-07 -0.249652D+03  0.249652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.156526D+02  0.117717D+02 -0.290581D+02  0.350421D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.291418D+02  0.138223D+02  0.815220D+02  0.876706D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.448537D+02 -0.256902D+02 -0.518774D+02  0.377178D+03  0.370000D+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     0.05924    -0.09615   250.23856   250.23858     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.65196   249.65196     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.05924     0.09615     0.23960     0.26488     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.65264    11.77175   -29.05807    35.04228     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.14178    13.82227    81.52202    87.67069     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.85366   -25.69016   -51.87736   377.17780   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.05924     0.09615     0.23960     0.26488     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.65264    11.77175   -29.05807    35.04228     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -29.14178    13.82227    81.52202    87.67069     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    44.85366   -25.69016   -51.87736   377.17780   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -44.79442    25.59402    52.46395   122.71297    98.20597
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.65308    11.77195   -29.05684    35.04360     0.39564
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -29.14134    13.82206    81.52079    87.66936     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -15.64525    11.77264   -29.05223    35.03449     0.12240
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00783    -0.00068    -0.00461     0.00911     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -15.64394    11.77225   -29.05050    35.03229     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00131     0.00039    -0.00173     0.00220     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   166.47649   101.50538    -5.48751   195.11771     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -121.62283  -127.19555   -46.38985   182.06010     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    44.85366   -25.69016   -51.87736   377.17780   370.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   164.50826   100.23604    -5.48844   193.23471    14.11737
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -119.65460  -125.92620   -46.38892   183.94309    38.83938
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   163.58340   100.40059    -5.86300   192.22341     8.69803
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45     0.92486    -0.16455     0.37456     1.01131     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -118.25125  -115.95541   -39.98949   171.42313    18.91328
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -1.40334    -9.97079    -6.39943    12.51996     3.79616
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43   160.87575    97.74357    -6.27822   188.40719     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     2.70765     2.65702     0.41521     3.81622     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38  -116.90268  -115.27532   -37.65538   168.64298     8.23945
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    -1.34857    -0.68009    -2.33411     2.78015     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    -0.94810    -0.61474    -0.51755     1.24284     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    -0.45524    -9.35605    -5.88187    11.27712     2.19864
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    41    42  -110.32266  -108.99647   -36.80861   159.50855     6.06501
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    50    50    -6.58002    -6.27885    -0.84676     9.13442     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    47    47    -1.18212    -6.72248    -4.77154     8.32807     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48     0.72688    -2.63358    -1.11033     2.94905     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    37     0    52    52  -105.18628  -103.57117   -35.76637   151.96517     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    -5.13638    -5.42531    -1.04224     7.54338     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    53    53   160.87575    97.74357    -6.27822   188.40719     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53     2.70765     2.65702     0.41521     3.81622     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    53    53     0.92486    -0.16455     0.37456     1.01131     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    53    53    -0.94810    -0.61474    -0.51755     1.24284     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    53    53    -1.18212    -6.72248    -4.77154     8.32807     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    53    53     0.72688    -2.63358    -1.11033     2.94905     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    53    53    -1.34857    -0.68009    -2.33411     2.78015     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    53    53    -6.58002    -6.27885    -0.84676     9.13442     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    53    53    -5.13638    -5.42531    -1.04224     7.54338     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    41     0    53    53  -105.18628  -103.57117   -35.76637   151.96517     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    67    44.85366   -25.69016   -51.87736   377.17780   370.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(H)-)             2     -20523    53     0    68    69   154.40282    93.75516    -5.62741   180.81706     5.73401
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    53     0     0     0     7.18081     4.78124    -1.00959     8.68694     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    53     0    70    71     1.20203     0.45369     0.71632     1.47718     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    53     0    72    73     0.75537     0.83764    -0.34669     1.54778     1.00161
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    53     0     0     0     0.36536     0.39456     0.14797     0.74478     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    53     0    74    74    -0.14724    -0.79233     0.10640     0.95314     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    75    77    -0.05297    -0.66577    -0.57409     1.17468     0.77732
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    53     0    78    79    -0.49414    -2.77065    -1.82389     3.47011     0.89131
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    53     0    80    83    -0.31602    -4.71421    -4.02381     6.34238     1.30808
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    53     0    84    84    -0.75162    -0.27514    -0.37788     1.01543     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)~0)        2       -315    53     0    85    86    -0.81726    -1.63310    -1.04525     2.54411     1.43004
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma-)              2       3112    53     0    87    88    -5.03345    -5.36912    -0.78783     7.49784     1.19744
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma~+)             2      -3112    53     0    89    90    -8.98081    -8.64068    -3.11567    12.90184     1.19744
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)0)             2      10513    53     0    91    92  -102.45918  -101.05147   -34.11596   148.00453     5.67089
                                                                 0.000       0.000       0.000       0.000
   68  (B*~0)                2       -513    54     0    93    94   134.33671    81.69430    -4.97756   157.39580     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    54     0     0     0    20.06611    12.06087    -0.64985    23.42125     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    56     0     0     0     0.32100     0.15545     0.25837     0.44041     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0     0.88104     0.29824     0.45795     1.03677     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    57     0    95    97     0.44426     0.36452    -0.50844     0.94258     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    57     0     0     0     0.31110     0.47312     0.16175     0.60520     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    59     0     0     0    -0.14724    -0.79233     0.10640     0.95314     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    60     0     0     0     0.17270    -0.19156    -0.04163     0.29620     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    60     0     0     0    -0.18570    -0.37724    -0.16420     0.47248     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    60     0    98    99    -0.03998    -0.09696    -0.36825     0.40599     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    61     0     0     0    -0.37893    -1.34276    -1.37145     1.96137     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    61     0     0     0    -0.11521    -1.42788    -0.45244     1.50875     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    62     0     0     0     0.15735    -1.00516    -0.65731     1.21928     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0    -0.38526    -1.51919    -1.79578     2.38761     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0    -0.05218    -1.02078    -0.51186     1.15161     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0    -0.03593    -1.16907    -1.05886     1.58388     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    63     0     0     0    -0.75162    -0.27514    -0.37788     1.01543     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    64     0     0     0     0.22592    -0.66866    -0.19679     0.88347     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0    -1.04318    -0.96445    -0.84845     1.66065     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    65     0     0     0    -3.38770    -3.49176    -0.46925     4.97713     0.93957
                                                               -36.041     -38.444      -5.641      53.686
   88  pi-                   1       -211    65     0     0     0    -1.64575    -1.87737    -0.31858     2.52071     0.13957
                                                               -36.041     -38.444      -5.641      53.686
   89  n~0                   1      -2112    66     0     0     0    -8.03653    -7.85543    -2.68041    11.59142     0.93957
                                                              -698.703    -672.241    -242.397    1003.757
   90  pi+                   1        211    66     0     0     0    -0.94428    -0.78524    -0.43525     1.31042     0.13957
                                                              -698.703    -672.241    -242.397    1003.757
   91  (B*+)                 2        523    67     0   100   101   -92.69752   -91.12662   -30.88993   133.71399     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0    -9.76166    -9.92485    -3.22603    14.29054     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    68     0   102   104   133.05696    80.93437    -4.88810   155.90474     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     1.27975     0.75993    -0.08946     1.49106     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    72     0   105   106     0.26569     0.26662    -0.40793     0.57123     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   107   108     0.10573     0.09534    -0.01760     0.19697     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   109   110     0.07284     0.00255    -0.08291     0.17437     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0     0.00038     0.02889    -0.13353     0.13662     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.04036    -0.12585    -0.23472     0.26937     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  (B+)                  2        521    91     0   111   115   -91.67966   -90.15841   -30.51760   132.26069     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    91     0     0     0    -1.01786    -0.96820    -0.37233     1.45330     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  nu_mu~                1        -14    93     0     0     0    56.54539    33.64712    -2.76075    65.85690     0.00000
                                                                 2.524       1.535      -0.093       2.957
  103  mu-                   1         13    93     0     0     0    46.92336    29.81875    -0.50490    55.59880     0.10566
                                                                 2.524       1.535      -0.093       2.957
  104  (D+)                  2        411    93     0   116   118    29.58820    17.46850    -1.62245    34.44904     1.86930
                                                                 2.524       1.535      -0.093       2.957
  105  gamma                 1         22    95     0     0     0     0.16938     0.08437    -0.23817     0.30419     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    95     0     0     0     0.09631     0.18225    -0.16976     0.26704     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    96     0     0     0     0.13334     0.07999     0.00889     0.15575     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    96     0     0     0    -0.02761     0.01535    -0.02649     0.04123     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    97     0     0     0     0.09624    -0.03969    -0.04716     0.11429     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    97     0     0     0    -0.02340     0.04224    -0.03574     0.06008     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  (D~0)                 2       -421   100     0   119   120   -24.28009   -23.47763    -8.53703    34.88666     1.86450
                                                                -2.363      -2.324      -0.786       3.409
  112  pi+                   1        211   100     0     0     0    -7.45402    -7.25355    -2.59351    10.72018     0.13957
                                                                -2.363      -2.324      -0.786       3.409
  113  (K0)                  2        311   100     0   121   121    -8.54111    -8.63626    -3.09156    12.54357     0.49767
                                                                -2.363      -2.324      -0.786       3.409
  114  (K*_0(1430)-)         2     -10321   100     0   122   123   -27.68087   -27.48765    -8.89816    40.03351     1.30504
                                                                -2.363      -2.324      -0.786       3.409
  115  (rho(770)+)           2        213   100     0   124   125   -23.72356   -23.30332    -7.39733    34.07677     0.80854
                                                                -2.363      -2.324      -0.786       3.409
  116  e+                    1        -11   104     0     0     0     5.51060     3.48262    -0.53324     6.54062     0.00051
                                                                 3.739       2.252      -0.159       4.371
  117  nu_e                  1         12   104     0     0     0     0.01369    -0.03011    -0.01139     0.03498     0.00000
                                                                 3.739       2.252      -0.159       4.371
  118  (K~0)                 2       -311   104     0   126   126    24.06391    14.01598    -1.07782    27.87345     0.49767
                                                                 3.739       2.252      -0.159       4.371
  119  (K*(892)+)            2        323   111     0   127   128   -14.97201   -14.18262    -5.03946    21.24745     0.86619
                                                                -5.427      -5.286      -1.864       7.811
  120  (rho(770)-)           2       -213   111     0   129   130    -9.30808    -9.29502    -3.49757    13.63921     0.87032
                                                                -5.427      -5.286      -1.864       7.811
  121  KL0                   1        130   113     0     0     0    -8.54111    -8.63626    -3.09156    12.54357     0.49767
                                                                -2.363      -2.324      -0.786       3.409
  122  K-                    1       -321   114     0     0     0    -5.06270    -5.24009    -1.47464     7.45035     0.49360
                                                                -2.363      -2.324      -0.786       3.409
  123  (pi0)                 2        111   114     0   131   132   -22.61818   -22.24755    -7.42352    32.58316     0.13498
                                                                -2.363      -2.324      -0.786       3.409
  124  pi+                   1        211   115     0     0     0   -20.63144   -20.01928    -6.22391    29.41402     0.13957
                                                                -2.363      -2.324      -0.786       3.409
  125  (pi0)                 2        111   115     0   133   134    -3.09212    -3.28404    -1.17342     4.66276     0.13498
                                                                -2.363      -2.324      -0.786       3.409
  126  KL0                   1        130   118     0     0     0    24.06391    14.01598    -1.07782    27.87345     0.49767
                                                                 3.739       2.252      -0.159       4.371
  127  (K0)                  2        311   119     0   135   135   -12.16289   -11.20885    -3.98398    17.02040     0.49767
                                                                -5.427      -5.286      -1.864       7.811
  128  pi+                   1        211   119     0     0     0    -2.80912    -2.97377    -1.05548     4.22705     0.13957
                                                                -5.427      -5.286      -1.864       7.811
  129  pi-                   1       -211   120     0     0     0    -3.11285    -3.16085    -1.58131     4.71178     0.13957
                                                                -5.427      -5.286      -1.864       7.811
  130  (pi0)                 2        111   120     0   136   137    -6.19522    -6.13417    -1.91626     8.92744     0.13498
                                                                -5.427      -5.286      -1.864       7.811
  131  gamma                 1         22   123     0     0     0   -18.36443   -18.13643    -6.04733    26.50948     0.00000
                                                                -2.371      -2.332      -0.789       3.421
  132  gamma                 1         22   123     0     0     0    -4.25375    -4.11112    -1.37619     6.07368     0.00000
                                                                -2.371      -2.332      -0.789       3.421
  133  gamma                 1         22   125     0     0     0    -2.81602    -2.93240    -1.05244     4.19959     0.00000
                                                                -2.364      -2.325      -0.787       3.410
  134  gamma                 1         22   125     0     0     0    -0.27610    -0.35164    -0.12099     0.46316     0.00000
                                                                -2.364      -2.325      -0.787       3.410
  135  (KS0)                 2        310   127     0   138   139   -12.16289   -11.20885    -3.98398    17.02040     0.49767
                                                                -5.427      -5.286      -1.864       7.811
  136  gamma                 1         22   130     0     0     0    -4.10538    -4.14351    -1.25094     5.96554     0.00000
                                                                -5.427      -5.286      -1.864       7.811
  137  gamma                 1         22   130     0     0     0    -2.08984    -1.99066    -0.66532     2.96189     0.00000
                                                                -5.427      -5.286      -1.864       7.811
  138  pi-                   1       -211   135     0     0     0    -9.14216    -8.64027    -3.05405    12.94527     0.13957
                                                              -736.960    -679.439    -241.479    1031.497
  139  pi+                   1        211   135     0     0     0    -3.02073    -2.56858    -0.92993     4.07513     0.13957
                                                              -736.960    -679.439    -241.479    1031.497
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.52993   249.52993     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00619    -0.00070  -250.38722   250.38722     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    -0.00619     0.00070    -0.02103     0.02194     0.00000
    7  mu-                   1         13     3     4     0     0   -17.52136    30.62866    81.93307    89.20847     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.64744     1.67979   -21.55511    32.04149     0.10566
    9  H_10                  1         25     3     4     0     0    41.17499   -32.30916   -61.23525   378.66742   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140453D-09  0.124860D-09  0.249530D+03  0.249530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.619061D-02 -0.701850D-03 -0.250387D+03  0.250387D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.175214D+02  0.306287D+02  0.819331D+02  0.892084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.236474D+02  0.167979D+01 -0.215551D+02  0.320413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.411750D+02 -0.323092D+02 -0.612352D+02  0.378667D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.52993   249.52993     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00619    -0.00070  -250.38722   250.38722     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    -0.00619     0.00070    -0.02103     0.02194     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.52136    30.62866    81.93307    89.20847     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.64744     1.67979   -21.55511    32.04149     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    41.17499   -32.30916   -61.23525   378.66742   370.00000
                                                                 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    -0.00619     0.00070    -0.02103     0.02194     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -17.52136    30.62866    81.93307    89.20847     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -23.64744     1.67979   -21.55511    32.04149     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    41.17499   -32.30916   -61.23525   378.66742   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -41.16880    32.30845    60.37795   121.24997    91.19951
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -17.52136    30.62866    81.93307    89.20847     0.10772
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -23.64744     1.67979   -21.55511    32.04149     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -17.52066    30.62768    81.93023    89.20539     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00070     0.00098     0.00284     0.00309     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22  -104.38678   106.94785   -91.07361   175.01742     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   145.56177  -139.25701    29.83837   203.65000     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    41.17499   -32.30916   -61.23525   378.66742   370.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26  -103.49655   106.09484   -90.87794   176.20218    28.64886
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   144.67154  -138.40399    29.64270   202.46525     5.28844
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30  -102.75034   104.20730   -90.84326   174.17219    25.81979
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.74620     1.88754    -0.03468     2.02998     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    33   130.07674  -126.46357    27.04343   183.43007     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    14.59480   -11.94042     2.59927    19.03518     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    38    38   -86.96162    91.92762   -67.94044   143.63553     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    31    32   -15.78872    12.27967   -22.90282    30.53667     2.80618
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    37    37   -12.63320    11.11777   -18.79550    25.22842     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    -3.15552     1.16190    -4.10733     5.30824     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    39    39   130.07674  -126.46357    27.04343   183.43007     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    14.59480   -11.94042     2.59927    19.03518     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.74620     1.88754    -0.03468     2.02998     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -3.15552     1.16190    -4.10733     5.30824     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    39    39   -12.63320    11.11777   -18.79550    25.22842     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    29     0    39    39   -86.96162    91.92762   -67.94044   143.63553     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    58    41.17499   -32.30916   -61.23525   378.66742   370.00000
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma*_c~0)          2      -4114    39     0    59    60    98.22384   -95.18759    19.94443   138.24844     2.50000
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    39     0     0     0    13.05371   -11.63505     2.88547    17.72341     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    39     0     0     0    11.27748   -11.43475     2.48407    16.27839     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    39     0    61    62     6.00807    -5.72754     1.36510     8.47225     1.00692
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    39     0    63    64     2.02827    -1.57397     0.40356     2.76842     0.95395
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    39     0    65    66     2.63471    -2.23174     0.20605     3.53745     0.74074
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0    11.26485   -10.12178     2.30893    15.31985     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    39     0    67    68    -0.13022     0.50902    -0.46755     1.05416     0.78524
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    39     0    69    70    -0.88318     0.60931    -1.16297     1.98435     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    39     0    71    72    -1.25504     0.91865    -1.06355     2.07917     0.87909
                                                                 0.000       0.000       0.000       0.000
   50  (Delta0)              2       2114    39     0    73    74    -4.39476     3.52335    -5.15116     7.72938     1.21692
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    39     0    75    76    -2.95830     2.81411    -5.09259     6.66563     1.35107
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    39     0    77    78    -2.79895     1.97458    -3.69855     5.16216     1.11154
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    39     0    79    80    -3.87941     4.04081    -4.69143     7.44632     1.43535
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    39     0    81    82    -3.21727     3.09212    -3.15199     5.51817     0.77661
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    39     0    83    84   -19.56409    20.18236   -16.04602    32.37793     0.87992
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    39     0    85    86   -11.88930    12.01542    -8.97710    19.16648     1.01966
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    39     0     0     0   -34.33762    36.29371   -26.63850    56.62857     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda_c+)           2       4122    39     0    87    88   -18.00780    19.62984   -14.69143    30.50689     2.28490
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda_c~-)          2      -4122    40     0    89    90    91.17481   -88.14210    18.49878   128.17684     2.28490
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     7.04903    -7.04549     1.44565    10.07160     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     4.32431    -4.01629     0.53211     5.92730     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     1.68375    -1.71125     0.83299     2.54494     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    44     0    91    93     0.62713    -0.62216     0.13144     1.04755     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    94    95     1.40114    -0.95181     0.27211     1.72087     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     1.04015    -0.49989    -0.06138     1.16407     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     1.59456    -1.73185     0.26743     2.37338     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0     0.21664     0.48558    -0.42125     0.67836     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    96    97    -0.34687     0.02344    -0.04630     0.37580     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    48     0     0     0    -0.49396     0.37390    -0.89761     1.43954     0.93957
                                                               -42.159      29.085     -55.515      94.723
   70  pi+                   1        211    48     0     0     0    -0.38922     0.23541    -0.26536     0.54480     0.13957
                                                               -42.159      29.085     -55.515      94.723
   71  (K~0)                 2       -311    49     0    98    98    -0.68209     0.79739    -0.85830     1.44410     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    99   100    -0.57295     0.12126    -0.20524     0.63507     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    50     0     0     0    -4.20148     3.23427    -4.73479     7.17035     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   101   102    -0.19328     0.28908    -0.41637     0.55903     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    51     0   103   104    -1.22150     0.96008    -2.08644     2.72747     0.81980
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   105   106    -1.73680     1.85403    -3.00615     3.93815     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   107   109    -2.61459     1.92107    -3.59969     4.90751     0.77416
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   110   111    -0.18436     0.05351    -0.09886     0.25465     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    53     0   112   113    -1.36186     1.35778    -1.97303     2.86966     0.80239
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -2.51755     2.68303    -2.71840     4.57666     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.54837     0.68848    -0.33700     0.95277     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   114   115    -2.66890     2.40363    -2.81499     4.56540     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    55     0   116   116   -16.49688    17.09363   -13.80201    27.47876     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   117   118    -3.06722     3.08873    -2.24401     4.89917     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    56     0   119   119    -4.56625     4.78720    -3.21062     7.37046     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -7.32305     7.22822    -5.76648    11.79602     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (Delta++)             2       2224    58     0   120   121   -13.57161    14.53641   -10.21890    22.39086     1.19534
                                                                -0.012       0.013      -0.010       0.021
   88  K-                    1       -321    58     0     0     0    -4.43620     5.09343    -4.47252     8.11603     0.49360
                                                                -0.012       0.013      -0.010       0.021
   89  p~-                   1      -2212    59     0     0     0    77.88884   -74.31577    15.55020   108.77588     0.93827
                                                                10.664     -10.309       2.164      14.992
   90  (pi0)                 2        111    59     0   122   123    13.28598   -13.82633     2.94859    19.40096     0.13498
                                                                10.664     -10.309       2.164      14.992
   91  gamma                 1         22    63     0     0     0     0.24021    -0.02544     0.10423     0.26308     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     0.06857    -0.15987    -0.02162     0.22407     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     0.31835    -0.43684     0.04884     0.56040     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0     0.59336    -0.35948     0.16788     0.71379     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0     0.80778    -0.59233     0.10423     1.00709     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0     0.00567     0.00569    -0.02034     0.02187     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.35254     0.01775    -0.02597     0.35394     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  (KS0)                 2        310    71     0   124   125    -0.68209     0.79739    -0.85830     1.44410     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    72     0     0     0    -0.33841     0.13885    -0.12325     0.38599     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.23454    -0.01759    -0.08199     0.24908     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    74     0     0     0    -0.12491     0.21821    -0.37661     0.45283     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    74     0     0     0    -0.06837     0.07087    -0.03976     0.10620     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi-                   1       -211    75     0     0     0     0.05635     0.04241    -0.08443     0.17772     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   126   127    -1.27785     0.91767    -2.00201     2.54976     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.11549     0.08973    -0.20791     0.25419     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    76     0     0     0    -1.62131     1.76430    -2.79824     3.68396     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  pi+                   1        211    77     0     0     0    -0.67522     0.67502    -1.21763     1.55361     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0    -1.39471     0.81648    -1.90102     2.49904     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   128   129    -0.54466     0.42956    -0.48104     0.85486     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.13688     0.05136    -0.13178     0.19683     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.04748     0.00215     0.03292     0.05782     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi+                   1        211    79     0     0     0     0.02034     0.01702    -0.06867     0.15780     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0    -1.38220     1.34076    -1.90436     2.71186     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -1.76354     1.58002    -1.77423     2.95879     0.00000
                                                                -0.001       0.001      -0.001       0.001
  115  gamma                 1         22    82     0     0     0    -0.90536     0.82361    -1.04076     1.60661     0.00000
                                                                -0.001       0.001      -0.001       0.001
  116  KL0                   1        130    83     0     0     0   -16.49688    17.09363   -13.80201    27.47876     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0    -2.98886     2.99019    -2.15832     4.74688     0.00000
                                                                -0.001       0.001      -0.001       0.001
  118  gamma                 1         22    84     0     0     0    -0.07836     0.09854    -0.08569     0.15229     0.00000
                                                                -0.001       0.001      -0.001       0.001
  119  KL0                   1        130    85     0     0     0    -4.56625     4.78720    -3.21062     7.37046     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  p+                    1       2212    87     0     0     0    -8.72140     9.30692    -6.55584    14.37154     0.93827
                                                                -0.012       0.013      -0.010       0.021
  121  pi+                   1        211    87     0     0     0    -4.85021     5.22948    -3.66306     8.01932     0.13957
                                                                -0.012       0.013      -0.010       0.021
  122  gamma                 1         22    90     0     0     0     9.94619   -10.43483     2.21836    14.58539     0.00000
                                                                10.668     -10.314       2.165      14.998
  123  gamma                 1         22    90     0     0     0     3.33979    -3.39150     0.73023     4.81557     0.00000
                                                                10.668     -10.314       2.165      14.998
  124  (pi0)                 2        111    98     0   130   131    -0.08915     0.35531    -0.42186     0.57479     0.13498
                                                               -52.388      61.243     -65.921     110.914
  125  (pi0)                 2        111    98     0   132   133    -0.59294     0.44207    -0.43644     0.86932     0.13498
                                                               -52.388      61.243     -65.921     110.914
  126  gamma                 1         22   104     0     0     0    -0.88572     0.65222    -1.49450     1.85565     0.00000
                                                                -0.000       0.000      -0.001       0.001
  127  gamma                 1         22   104     0     0     0    -0.39213     0.26544    -0.50750     0.69411     0.00000
                                                                -0.000       0.000      -0.001       0.001
  128  gamma                 1         22   109     0     0     0    -0.28715     0.26723    -0.19885     0.43978     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   109     0     0     0    -0.25750     0.16233    -0.28219     0.41508     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   124     0     0     0    -0.06928     0.11599    -0.23275     0.26912     0.00000
                                                               -52.388      61.243     -65.921     110.914
  131  gamma                 1         22   124     0     0     0    -0.01987     0.23932    -0.18911     0.30567     0.00000
                                                               -52.388      61.243     -65.921     110.914
  132  gamma                 1         22   125     0     0     0    -0.22871     0.23512    -0.14289     0.35778     0.00000
                                                               -52.388      61.243     -65.921     110.914
  133  gamma                 1         22   125     0     0     0    -0.36423     0.20695    -0.29356     0.51153     0.00000
                                                               -52.388      61.243     -65.921     110.914
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   245.15037   245.15037     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56958   249.56958     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    -5.18561     5.12388   -54.90154    55.38352     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.93721   -31.46900    13.50019    62.20963     0.10566
    9  H_10                  1         25     3     4     0     0    57.12282    26.34513    36.98215   377.12698   370.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.245150D+03  0.245150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.249570D+03  0.249570D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.518561D+01  0.512388D+01 -0.549015D+02  0.553834D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.519372D+02 -0.314690D+02  0.135002D+02  0.622095D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.571228D+02  0.263451D+02  0.369821D+02  0.377127D+03  0.370000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   245.15037   245.15037     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56958   249.56958     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    -5.18561     5.12388   -54.90154    55.38352     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.93721   -31.46900    13.50019    62.20963     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.12282    26.34513    36.98215   377.12698   370.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.18561     5.12388   -54.90154    55.38352     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.93721   -31.46900    13.50019    62.20963     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    57.12282    26.34513    36.98215   377.12698   370.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -16.41208   -34.86646   191.45856   195.35723     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    73.53490    61.21159  -154.47641   181.76975     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    57.12282    26.34513    36.98215   377.12698   370.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -15.19631   -33.07463   183.13159   189.68632    33.44940
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    72.31913    59.41976  -146.14944   187.44066    70.80663
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -19.27222   -32.78595   179.14506   183.97766    17.56391
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    43    43     4.07591    -0.28869     3.98653     5.70866     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    80.53463    53.93723  -140.80849   175.39596    39.26398
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -8.21550     5.48252    -5.34095    12.04470     4.35849
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -18.37521   -31.55272   178.41163   182.28551     8.00453
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -0.89701    -1.23322     0.73342     1.69215     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33    82.18539    50.11997  -135.32266   167.44838    21.45436
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35    -1.65076     3.81726    -5.48583     7.94758     3.97154
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    45    45    -4.11808     4.40778    -1.25934     6.16222     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44    -4.09743     1.07475    -4.08161     5.88248     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    40    40   -12.55231   -25.60108   144.73311   147.59299     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41    -5.82290    -5.95164    33.67852    34.69252     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    51    51    55.12697    29.81684   -73.02222    96.34994     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    37    27.05842    20.30313   -62.30044    71.09844     5.41002
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    39    -2.43758     2.91025    -4.28651     6.25049     2.50661
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    48    48     0.78682     0.90701    -1.19932     1.69709     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    50    50    23.12489    16.05843   -54.95743    61.74912     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    49    49     3.93352     4.24471    -7.34301     9.34932     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47    -2.66368     1.40650    -2.59424     3.97536     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    46    46     0.22611     1.50376    -1.69227     2.27513     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    30     0    52    52   -12.55231   -25.60108   144.73311   147.59299     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    52    52    -5.82290    -5.95164    33.67852    34.69252     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    52    52    -0.89701    -1.23322     0.73342     1.69215     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    52    52     4.07591    -0.28869     3.98653     5.70866     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52    -4.09743     1.07475    -4.08161     5.88248     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    52    52    -4.11808     4.40778    -1.25934     6.16222     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    52    52     0.22611     1.50376    -1.69227     2.27513     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52    -2.66368     1.40650    -2.59424     3.97536     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    52    52     0.78682     0.90701    -1.19932     1.69709     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    52    52     3.93352     4.24471    -7.34301     9.34932     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    52    52    23.12489    16.05843   -54.95743    61.74912     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    32     0    52    52    55.12697    29.81684   -73.02222    96.34994     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    79    57.12282    26.34513    36.98215   377.12698   370.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*_s~0)              2       -533    52     0    80    81   -15.11817   -28.77547   160.30719   163.65916     5.41630
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1380))           2      10333    52     0    82    83    -1.71546    -1.16953     6.09057     6.58536     1.40047
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    52     0     0     0    -0.17169    -0.35524     3.77279     3.82535     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    52     0    84    85    -0.80542    -0.65918     4.17822     4.41821     0.98987
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    52     0     0     0     0.29154    -1.50587     3.19593     3.57914     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    52     0    86    87    -0.89535    -0.16534     2.36739     2.69104     0.89899
                                                                 0.000       0.000       0.000       0.000
   59  (f_1(1285))           2      20223    52     0    88    89     0.56179    -0.14812     0.87767     1.65497     1.27713
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    52     0    90    91     0.25147     0.24545    -0.08662     0.65627     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    52     0    92    93     0.40730    -0.33592     0.13921     1.44424     1.33706
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    52     0    94    95     0.11748     0.08550     0.08230     0.57318     0.54832
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    52     0     0     0     0.02257    -0.16089     0.20432     0.97516     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    52     0     0     0     0.49933     0.23475     0.45251     1.17983     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    52     0    96    99    -0.92178     0.85073    -0.68328     1.85630     1.18555
                                                                 0.000       0.000       0.000       0.000
   66  (Delta-)              2       1114    52     0   100   101    -2.32090     1.30452    -1.09444     3.16536     1.31658
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    52     0   102   104    -1.80411     1.38575    -1.46757     2.87147     0.95732
                                                                 0.000       0.000       0.000       0.000
   68  (Delta~0)             2      -2114    52     0   105   106    -1.33064     1.41375    -0.79624     2.46646     1.29619
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    52     0   107   108    -0.55306     0.90562    -1.81317     2.46302     1.28563
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -0.57651     0.48750    -0.87029     1.16056     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    52     0   109   110    -0.70775     1.42101    -0.79504     1.94326     0.78992
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    52     0   111   112     0.00893     0.48302    -1.45360     2.04523     1.35523
                                                                 0.000       0.000       0.000       0.000
   73  (K*_0(1430)0)         2      10311    52     0   113   114     5.12380     5.46238   -11.88406    14.13814     1.60167
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    52     0   115   116     1.40119     1.10104    -3.92260     4.40806     0.93196
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   117   118     9.96742     7.22170   -22.19683    25.38148     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    52     0   119   122     6.01015     3.74507   -13.47406    15.27055     1.22144
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    52     0   123   124     3.93779     3.11810    -6.98678     8.70810     1.33684
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    52     0   125   126     7.11717     3.34679   -11.99249    14.39526     1.24438
                                                                 0.000       0.000       0.000       0.000
   79  (B*0)                 2        513    52     0   127   128    48.32574    26.80801   -65.16889    85.61183     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  (B_s~0)               2       -531    53     0   129   131   -15.04572   -28.59251   159.52668   162.85421     5.36930
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0    -0.07245    -0.18296     0.78052     0.80494     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    54     0   132   133    -1.21484    -0.80853     4.19555     4.53116     0.89401
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    54     0   134   134    -0.50061    -0.36100     1.89503     2.05420     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    56     0   135   137    -0.82072    -0.77724     3.61838     3.83015     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   138   139     0.01531     0.11806     0.55984     0.58806     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    58     0     0     0    -0.66373    -0.24029     2.20398     2.36631     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.23162     0.07496     0.16342     0.32473     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)0)          2      10111    59     0   140   141     0.49912    -0.15299     0.45965     1.21122     0.99159
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   142   143     0.06267     0.00487     0.41803     0.44375     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.11395    -0.17458    -0.03270     0.21102     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     0.13752     0.42003    -0.05392     0.44524     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    61     0   144   145     0.49213    -0.37827    -0.16328     1.09970     0.89298
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   146   147    -0.08483     0.04235     0.30249     0.34454     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.12004     0.18126     0.23198     0.34722     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.00256    -0.09576    -0.14968     0.22597     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.37046     0.54882    -0.45195     0.81374     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.19309     0.02475    -0.30508     0.38788     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.01765     0.24309     0.03232     0.28272     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.34058     0.03407     0.04143     0.37196     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  n0                    1       2112    66     0     0     0    -1.94908     1.37039    -1.01525     2.75507     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.37182    -0.06588    -0.07920     0.41030     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   148   149    -0.53955     0.40980    -0.31506     0.75930     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   150   151    -0.58804     0.39498    -0.52595     0.89255     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    67     0   152   153    -0.67653     0.58097    -0.62655     1.21962     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    68     0     0     0    -0.98143     1.40027    -0.74433     2.08824     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   154   155    -0.34921     0.01349    -0.05192     0.37821     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    69     0   156   158    -0.48012     0.27907    -1.39401     1.69291     0.78377
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.07294     0.62655    -0.41917     0.77011     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -0.50514     0.80341    -0.07237     0.96195     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   159   160    -0.20262     0.61759    -0.72268     0.98130     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    72     0   161   162    -0.16910     0.49884    -0.66510     1.22477     0.88333
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     0.17802    -0.01583    -0.78850     0.82046     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    73     0     0     0     4.27272     3.72082    -9.36400    10.95577     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.85108     1.74156    -2.52006     3.18238     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    74     0   163   163     1.08624     0.78745    -3.49144     3.77331     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0     0.31495     0.31359    -0.43116     0.63475     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0     9.55840     6.90280   -21.21954    24.27510     0.00000
                                                                 0.004       0.003      -0.010       0.011
  118  gamma                 1         22    75     0     0     0     0.40902     0.31890    -0.97729     1.10639     0.00000
                                                                 0.004       0.003      -0.010       0.011
  119  pi-                   1       -211    76     0     0     0     0.44118     0.18108    -1.28566     1.37834     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.81728     0.56570    -1.92531     2.17124     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0     1.26666     0.69219    -3.19535     3.50903     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0     3.48502     2.30610    -7.06774     8.21194     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    77     0   164   165     2.59672     1.75897    -4.55332     5.61203     0.96188
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   166   167     1.34107     1.35912    -2.43346     3.09607     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    78     0   168   169     4.42109     1.74553    -7.31772     8.76446     0.82090
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    78     0     0     0     2.69607     1.60126    -4.67477     5.63079     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (B0)                  2        511    79     0   170   171    48.13822    26.71475   -64.86286    85.24099     5.27920
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    79     0     0     0     0.18751     0.09326    -0.30603     0.37083     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (D*_s0+)              2      10431    80     0   172   173   -10.80934   -17.07156   101.18423   103.21323     2.53811
                                                                -2.516      -4.782      26.679      27.235
  130  pi-                   1       -211    80     0     0     0    -0.58669    -3.28031    17.62226    17.93511     0.13957
                                                                -2.516      -4.782      26.679      27.235
  131  (pi0)                 2        111    80     0   174   175    -3.64969    -8.24064    40.72019    41.70588     0.13498
                                                                -2.516      -4.782      26.679      27.235
  132  K+                    1        321    82     0     0     0    -0.81699    -0.83515     3.42685     3.65403     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    82     0     0     0    -0.39785     0.02662     0.76869     0.87714     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    83     0     0     0    -0.50061    -0.36100     1.89503     2.05420     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0    -0.54322    -0.57393     2.08089     2.23026     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    84     0     0     0    -0.13372    -0.07996     0.77228     0.80010     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   176   177    -0.14378    -0.12335     0.76521     0.79978     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0    -0.02544     0.10911     0.23265     0.25822     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    85     0     0     0     0.04075     0.00896     0.32720     0.32984     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (eta)                 2        221    88     0   178   180     0.63811     0.00492     0.22971     0.87159     0.54745
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   181   182    -0.13899    -0.15791     0.22993     0.33962     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0    -0.02964     0.01835     0.24235     0.24485     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.09231    -0.01348     0.17568     0.19891     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0    -0.23712    -0.13243    -0.04890     0.30925     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0     0.72925    -0.24584    -0.11438     0.79045     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0    -0.10364     0.04092     0.13083     0.17185     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22    93     0     0     0     0.01881     0.00143     0.17166     0.17269     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0    -0.15189     0.08166    -0.13986     0.22204     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   102     0     0     0    -0.38765     0.32814    -0.17520     0.53726     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   103     0     0     0    -0.24613     0.13533    -0.28537     0.40042     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   103     0     0     0    -0.34191     0.25964    -0.24058     0.49213     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   104     0     0     0    -0.55336     0.20366    -0.56746     0.81835     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   104     0     0     0    -0.12317     0.37731    -0.05909     0.40127     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0    -0.11611    -0.05353    -0.04509     0.13557     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   106     0     0     0    -0.23311     0.06701    -0.00682     0.24265     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  pi+                   1        211   107     0     0     0    -0.02802    -0.09358    -0.21554     0.27473     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   107     0     0     0     0.01463     0.21455    -0.24818     0.35682     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   107     0   183   184    -0.46673     0.15811    -0.93029     1.06136     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   110     0     0     0    -0.17274     0.31123    -0.38016     0.52080     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   110     0     0     0    -0.02987     0.30636    -0.34252     0.46051     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  pi+                   1        211   111     0     0     0     0.17085     0.34932    -0.71571     0.82640     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   111     0   185   186    -0.33995     0.14952     0.05061     0.39837     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  KL0                   1        130   115     0     0     0     1.08624     0.78745    -3.49144     3.77331     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   123     0     0     0     2.57918     1.78512    -4.39930     5.40483     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   123     0   187   188     0.01753    -0.02615    -0.15402     0.20720     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   124     0     0     0     0.65168     0.71891    -1.32207     1.63993     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   124     0     0     0     0.68940     0.64021    -1.11139     1.45614     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   125     0     0     0     0.38681     0.37373    -0.72654     0.91468     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   125     0   189   190     4.03428     1.37181    -6.59118     7.84979     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (D*(2010)-)           2       -413   127     0   191   192    21.60719    11.72047   -31.60206    40.08704     2.01000
                                                                 1.855       1.030      -2.500       3.285
  171  (D_s+)                2        431   127     0   193   195    26.53103    14.99428   -33.26080    45.15395     1.96850
                                                                 1.855       1.030      -2.500       3.285
  172  (D+)                  2        411   129     0   196   198    -7.14853   -10.95149    64.56046    65.89828     1.86930
                                                                -2.516      -4.782      26.679      27.235
  173  (K0)                  2        311   129     0   199   199    -3.66081    -6.12007    36.62377    37.31494     0.49767
                                                                -2.516      -4.782      26.679      27.235
  174  gamma                 1         22   131     0     0     0    -3.64009    -8.20519    40.52134    41.50367     0.00000
                                                                -2.517      -4.783      26.687      27.244
  175  gamma                 1         22   131     0     0     0    -0.00960    -0.03545     0.19885     0.20221     0.00000
                                                                -2.517      -4.783      26.687      27.244
  176  gamma                 1         22   137     0     0     0    -0.07583    -0.10251     0.66386     0.67599     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   137     0     0     0    -0.06795    -0.02085     0.10135     0.12379     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  (pi0)                 2        111   140     0   200   201     0.08515     0.11921     0.02215     0.20043     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   140     0   202   203     0.32690    -0.01905     0.07806     0.36268     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   140     0   204   206     0.22606    -0.09523     0.12950     0.30848     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   141     0     0     0    -0.14805    -0.16143     0.24048     0.32528     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   141     0     0     0     0.00906     0.00352    -0.01055     0.01434     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   158     0     0     0    -0.14051    -0.01540    -0.24861     0.28599     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   158     0     0     0    -0.32622     0.17351    -0.68167     0.77537     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   162     0     0     0    -0.13071     0.13093     0.02770     0.18707     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   162     0     0     0    -0.20924     0.01860     0.02292     0.21131     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   165     0     0     0     0.01905    -0.08032    -0.07597     0.11218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   165     0     0     0    -0.00152     0.05417    -0.07805     0.09502     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   169     0     0     0     2.33688     0.86484    -3.85690     4.59179     0.00000
                                                                 0.002       0.001      -0.004       0.005
  190  gamma                 1         22   169     0     0     0     1.69741     0.50697    -2.73428     3.25799     0.00000
                                                                 0.002       0.001      -0.004       0.005
  191  (D~0)                 2       -421   170     0   207   208    19.72185    10.72419   -28.84211    36.59649     1.86450
                                                                 1.855       1.030      -2.500       3.285
  192  pi-                   1       -211   170     0     0     0     1.88535     0.99628    -2.75995     3.49055     0.13957
                                                                 1.855       1.030      -2.500       3.285
  193  e+                    1        -11   171     0     0     0     7.74183     4.30355   -10.00252    13.36065     0.00051
                                                                 3.120       1.744      -4.085       5.437
  194  nu_e                  1         12   171     0     0     0     8.91298     4.63627   -10.91390    14.83406     0.00000
                                                                 3.120       1.744      -4.085       5.437
  195  (phi(1020))           2        333   171     0   209   210     9.87622     6.05445   -12.34437    16.95924     1.01791
                                                                 3.120       1.744      -4.085       5.437
  196  K-                    1       -321   172     0     0     0    -3.49232    -4.59782    27.98979    28.58335     0.49360
                                                                -2.655      -4.994      27.929      28.512
  197  pi+                   1        211   172     0     0     0    -1.74876    -2.55787    13.07091    13.43387     0.13957
                                                                -2.655      -4.994      27.929      28.512
  198  pi+                   1        211   172     0     0     0    -1.90745    -3.79580    23.49976    23.88106     0.13957
                                                                -2.655      -4.994      27.929      28.512
  199  (KS0)                 2        310   173     0   211   212    -3.66081    -6.12007    36.62377    37.31494     0.49767
                                                                -2.516      -4.782      26.679      27.235
  200  gamma                 1         22   178     0     0     0     0.06610     0.09294    -0.04753     0.12356     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   178     0     0     0     0.01905     0.02626     0.06968     0.07687     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   179     0     0     0     0.18131     0.03562     0.09225     0.20653     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   179     0     0     0     0.14559    -0.05467    -0.01419     0.15616     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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  ********          *
 *                4191     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 935     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39967E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.987065673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015784923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3560     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 758     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38955E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.962072194     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018029006     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 478     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  ********          *
 *                3603     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1120     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53714E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.326570272     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00944712     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6897     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29710E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.733752072     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01374085     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     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   ********         *
 *                 202     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  75     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27229E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067247950     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03424361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5770     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 213     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10883E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.268780082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03241445     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 452     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15828E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039089289     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06357734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 233     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23274E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057478789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10639074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18396E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004543142     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19798350     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27355E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006755939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14514638     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24930E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000615687     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21794939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22170E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005475198     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14662968     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 114     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12460E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030771228     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11264610     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 208     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12489E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030842852     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12718773     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28572E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007056489     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26096207     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10647E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002629547     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12427745     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  72     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70434E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017394859     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13947342     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******         *
 *                1130     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1147     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2277     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       453   0.9870657   0.0157849     DADMEL     ELECTRON               *
 *       385   0.9620722   0.0180290     DADMMU     MUON                   *
 *       238   0.6106887   0.0000000     DADMPI     PION                   *
 *       565   1.3265703   0.0094471     DADMRO     RHO (->2PI)            *
 *       409   0.7337521   0.0137408     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0672479   0.0342436     DADMKS     K*                     *
 *       110   0.2687801   0.0324145  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0390893   0.0635773  TAU-  --> 3PI0,        PI-           *
 *         7   0.0574788   0.1063907  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0045431   0.1979835  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0067559   0.1451464  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0006157   0.2179494  TAU-  -->  K-  PI0   K0              *
 *         2   0.0054752   0.1466297  TAU-  --> PI0  PI0   K-              *
 *         5   0.0307712   0.1126461  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0308429   0.1271877  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0070565   0.2609621  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0026295   0.1242775  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0173949   0.1394734  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4191     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 935     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39967E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.987065673     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015784923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3560     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 758     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38955E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.962072194     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018029006     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 478     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  ********          *
 *                3603     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1120     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53714E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.326570272     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00944712     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6897     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29710E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.733752072     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01374085     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  25     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   ********         *
 *                 202     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  75     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27229E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067247950     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03424361     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5770     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 213     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10883E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.268780082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03241445     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 452     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15828E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039089289     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06357734     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 233     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23274E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057478789     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10639074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18396E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004543142     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19798350     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27355E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006755939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14514638     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24930E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000615687     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21794939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22170E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005475198     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14662968     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 114     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12460E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030771228     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11264610     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 208     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12489E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030842852     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12718773     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28572E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007056489     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26096207     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10647E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002629547     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12427745     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  72     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70434E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017394859     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13947342     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             *
 *       453   0.9870657   0.0157849     DADMEL     ELECTRON               *
 *       385   0.9620722   0.0180290     DADMMU     MUON                   *
 *       238   0.6106887   0.0000000     DADMPI     PION                   *
 *       565   1.3265703   0.0094471     DADMRO     RHO (->2PI)            *
 *       409   0.7337521   0.0137408     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0672479   0.0342436     DADMKS     K*                     *
 *       110   0.2687801   0.0324145  TAU-  --> 2PI-,  PI0,  PI+           *
 *        22   0.0390893   0.0635773  TAU-  --> 3PI0,        PI-           *
 *         7   0.0574788   0.1063907  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0045431   0.1979835  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0067559   0.1451464  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0006157   0.2179494  TAU-  -->  K-  PI0   K0              *
 *         2   0.0054752   0.1466297  TAU-  --> PI0  PI0   K-              *
 *         5   0.0307712   0.1126461  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0308429   0.1271877  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0070565   0.2609621  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0026295   0.1242775  TAU-  --> PI-  PI0  GAM              *
 *         8   0.0173949   0.1394734  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 ********         *
 ***************************************************************************

  204  gamma                 1         22   180     0     0     0     0.03410    -0.07213     0.06818     0.10494     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  e+                    1        -11   180     0     0     0     0.16041    -0.02004     0.04460     0.16770     0.00051
                                                                 0.000      -0.000       0.000       0.000
  206  e-                    1         11   180     0     0     0     0.03155    -0.00306     0.01672     0.03584     0.00051
                                                                 0.000      -0.000       0.000       0.000
  207  K+                    1        321   191     0     0     0     9.66131     6.02112   -15.36647    19.13026     0.49360
                                                                 1.857       1.031      -2.502       3.289
  208  (rho(770)-)           2       -213   191     0   213   214    10.06054     4.70307   -13.47564    17.46623     0.37827
                                                                 1.857       1.031      -2.502       3.289
  209  KL0                   1        130   195     0     0     0     5.74921     3.48462    -7.06906     9.76807     0.49767
                                                                 3.120       1.744      -4.085       5.437
  210  (KS0)                 2        310   195     0   215   216     4.12701     2.56983    -5.27532     7.19117     0.49767
                                                                 3.120       1.744      -4.085       5.437
  211  pi+                   1        211   199     0     0     0    -2.88400    -4.97794    30.07852    30.62408     0.13957
                                                              -122.547    -205.447    1227.500    1250.718
  212  pi-                   1       -211   199     0     0     0    -0.77680    -1.14213     6.54525     6.69087     0.13957
                                                              -122.547    -205.447    1227.500    1250.718
  213  pi-                   1       -211   208     0     0     0     7.50761     3.45172   -10.14400    13.08429     0.13957
                                                                 1.857       1.031      -2.502       3.289
  214  (pi0)                 2        111   208     0   217   218     2.55293     1.25135    -3.33164     4.38194     0.13498
                                                                 1.857       1.031      -2.502       3.289
  215  (pi0)                 2        111   210     0   219   220     3.21329     2.11010    -3.97741     5.53315     0.13498
                                                               153.593      95.442    -196.426     267.631
  216  (pi0)                 2        111   210     0   221   222     0.91373     0.45974    -1.29791     1.65802     0.13498
                                                               153.593      95.442    -196.426     267.631
  217  gamma                 1         22   214     0     0     0     1.40403     0.73113    -1.76954     2.37427     0.00000
                                                                 1.857       1.031      -2.503       3.289
  218  gamma                 1         22   214     0     0     0     1.14890     0.52022    -1.56209     2.00767     0.00000
                                                                 1.857       1.031      -2.503       3.289
  219  gamma                 1         22   215     0     0     0     2.82314     1.81536    -3.42563     4.79589     0.00000
                                                               153.593      95.442    -196.426     267.631
  220  gamma                 1         22   215     0     0     0     0.39015     0.29474    -0.55177     0.73725     0.00000
                                                               153.593      95.442    -196.426     267.631
  221  gamma                 1         22   216     0     0     0     0.35939     0.14385    -0.58295     0.69977     0.00000
                                                               153.593      95.442    -196.426     267.631
  222  gamma                 1         22   216     0     0     0     0.55434     0.31589    -0.71496     0.95825     0.00000
                                                               153.593      95.442    -196.426     267.631
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.52722533671209348     
 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  5.2722534E-01  5.27E-03    1.00    1.00 100.00

          STDXEND:   41018844 words i/o with     9958 efficiency 
